N-[2-[[3-(methoxymethyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide

Systemtic Name: N-[2-[[3-(methoxymethyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide Openeye Name: N-[2-[3-(methoxymethyl)anilino]-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-[2-[3-(methoxymethyl)anilino]-2-oxoethyl]-4-phenylbenzamide IUPAC Name: N-[2-[3-(methoxymethyl)anilino]-2-oxoethyl]-4-phenylbenzamide Traditional Name: N-[2-keto-2-[3-(methoxymethyl)anilino]ethyl]-4-phenyl-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=CC=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COCC1=CC(=CC=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-28-16-17-6-5-9-21(14-17)25-22(26)15-24-23(27)20-12-10-19(11-13-20)18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H,24,27)(H,25,26)