2-[(4-hydroxyphenyl)amino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[(4-hydroxyphenyl)amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-(4-hydroxyanilino)benzamide CAS Name: 2-(4-hydroxyanilino)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-(4-hydroxyanilino)benzamide Traditional Name: N-benzyl-2-(4-hydroxyanilino)benzamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC3=CC=C(C=C3)O

InChI

InChI=1S/C20H18N2O2/c23-17-12-10-16(11-13-17)22-19-9-5-4-8-18(19)20(24)21-14-15-6-2-1-3-7-15/h1-13,22-23H,14H2,(H,21,24)