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2-chloranyl-N-[(1R)-3-[methyl-[(5-methylfuran-2-yl)methyl]amino]-3-oxidanylidene-1-phenyl-propyl]benzamide

2-chloranyl-N-[(1R)-3-[methyl-[(5-methylfuran-2-yl)methyl]amino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name:2-chloranyl-N-[(1R)-3-[methyl-[(5-methylfuran-2-yl)methyl]amino]-3-oxidanylidene-1-phenyl-propyl]benzamide
Openeye Name:2-chloro-N-[(1R)-3-[methyl-[(5-methyl-2-furyl)methyl]amino]-3-oxo-1-phenyl-propyl]benzamide
CAS Name:2-chloro-N-[(1R)-3-[methyl-[(5-methyl-2-furanyl)methyl]amino]-3-oxo-1-phenylpropyl]benzamide
IUPAC Name:2-chloro-N-[(1R)-3-[methyl-[(5-methylfuran-2-yl)methyl]amino]-3-oxo-1-phenylpropyl]benzamide
Traditional Name:2-chloro-N-[(1R)-3-keto-3-[methyl-[(5-methyl-2-furyl)methyl]amino]-1-phenyl-propyl]benzamide
Formula: C23H23ClN2O3
MolecularWeight: 410.89332
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl


Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)C[C@H](C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl


InChI

InChI=1S/C23H23ClN2O3/c1-16-12-13-18(29-16)15-26(2)22(27)14-21(17-8-4-3-5-9-17)25-23(28)19-10-6-7-11-20(19)24/h3-13,21H,14-15H2,1-2H3,(H,25,28)/t21-/m1/s1


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