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2-chloranyl-N-[3-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylamino]-3-oxidanylidene-propyl]benzamide

2-chloranyl-N-[3-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylamino]-3-oxidanylidene-propyl]benzamide

Systemtic Name:2-chloranyl-N-[3-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylamino]-3-oxidanylidene-propyl]benzamide
Openeye Name:2-chloro-N-[3-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methylamino]-3-oxo-propyl]benzamide
CAS Name:2-chloro-N-[3-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methylamino]-3-oxopropyl]benzamide
IUPAC Name:2-chloro-N-[3-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylamino]-3-oxopropyl]benzamide
Traditional Name:2-chloro-N-[3-[[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methylamino]-3-keto-propyl]benzamide
Formula: C22H25ClN2O4
MolecularWeight: 416.8979
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)CCNC(=O)C3=CC=CC=C3Cl


Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)CNC(=O)CCNC(=O)C3=CC=CC=C3Cl


InChI

InChI=1S/C22H25ClN2O4/c1-3-28-19-11-15-10-14(2)29-20(15)12-16(19)13-25-21(26)8-9-24-22(27)17-6-4-5-7-18(17)23/h4-7,11-12,14H,3,8-10,13H2,1-2H3,(H,24,27)(H,25,26)/t14-/m0/s1


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