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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-N-[2-(phenylmethyl)phenyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-(2-benzylphenyl)-3,5-dimethoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3,5-dimethoxy-N-[2-(phenylmethyl)phenyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-(2-benzylphenyl)-3,5-dimethoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-(2-benzylphenyl)-3,5-dimethoxy-benzamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)NC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)NC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O5/c1-29-20-13-18(14-21(30-2)23(20)31-15-22(25)27)24(28)26-19-11-7-6-10-17(19)12-16-8-4-3-5-9-16/h3-11,13-14H,12,15H2,1-2H3,(H2,25,27)(H,26,28)