4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(4-methoxyphenyl)-phenyl-methyl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(4-methoxyphenyl)-phenyl-methyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[(4-methoxyphenyl)-phenyl-methyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[(4-methoxyphenyl)-phenylmethyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[(4-methoxyphenyl)-phenylmethyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[(4-methoxyphenyl)-phenyl-methyl]benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OCC(=O)N

InChI

InChI=1S/C23H22N2O4/c1-28-19-11-7-17(8-12-19)22(16-5-3-2-4-6-16)25-23(27)18-9-13-20(14-10-18)29-15-21(24)26/h2-14,22H,15H2,1H3,(H2,24,26)(H,25,27)