4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-[2-(phenylmethyl)phenyl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-[2-(phenylmethyl)phenyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-(2-benzylphenyl)-3-chloro-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[2-(phenylmethyl)phenyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-(2-benzylphenyl)-3-chloro-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-(2-benzylphenyl)-3-chloro-5-methoxy-benzamide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2=CC=CC=C2CC3=CC=CC=C3)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2=CC=CC=C2CC3=CC=CC=C3)Cl)OCC(=O)N

InChI

InChI=1S/C23H21ClN2O4/c1-29-20-13-17(12-18(24)22(20)30-14-21(25)27)23(28)26-19-10-6-5-9-16(19)11-15-7-3-2-4-8-15/h2-10,12-13H,11,14H2,1H3,(H2,25,27)(H,26,28)