N-[3-oxidanylidene-3-[(4-phenylmethoxyphenyl)amino]propyl]benzamide

Systemtic Name: N-[3-oxidanylidene-3-[(4-phenylmethoxyphenyl)amino]propyl]benzamide Openeye Name: N-[3-(4-benzyloxyanilino)-3-oxo-propyl]benzamide CAS Name: N-[3-oxo-3-(4-phenylmethoxyanilino)propyl]benzamide IUPAC Name: N-[3-oxo-3-(4-phenylmethoxyanilino)propyl]benzamide Traditional Name: N-[3-(4-benzoxyanilino)-3-keto-propyl]benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c26-22(15-16-24-23(27)19-9-5-2-6-10-19)25-20-11-13-21(14-12-20)28-17-18-7-3-1-4-8-18/h1-14H,15-17H2,(H,24,27)(H,25,26)