2-chloranyl-N-[1-[(4-ethoxy-3-methoxy-phenyl)methylamino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[(4-ethoxy-3-methoxy-phenyl)methylamino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[2-[(4-ethoxy-3-methoxy-phenyl)methylamino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[1-[(4-ethoxy-3-methoxyphenyl)methylamino]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[(4-ethoxy-3-methoxyphenyl)methylamino]-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[2-[(4-ethoxy-3-methoxy-benzyl)amino]-2-keto-1-methyl-ethyl]benzamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C(C)NC(=O)C2=CC=CC=C2Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C(C)NC(=O)C2=CC=CC=C2Cl)OC

InChI

InChI=1S/C20H23ClN2O4/c1-4-27-17-10-9-14(11-18(17)26-3)12-22-19(24)13(2)23-20(25)15-7-5-6-8-16(15)21/h5-11,13H,4,12H2,1-3H3,(H,22,24)(H,23,25)