2-[(4-hydroxyphenyl)amino]-5-methoxy-N-(phenylmethyl)benzamide

Systemtic Name: 2-[(4-hydroxyphenyl)amino]-5-methoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-(4-hydroxyanilino)-5-methoxy-benzamide CAS Name: 2-(4-hydroxyanilino)-5-methoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-(4-hydroxyanilino)-5-methoxybenzamide Traditional Name: N-benzyl-2-(4-hydroxyanilino)-5-methoxy-benzamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC2=CC=C(C=C2)O)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)NC2=CC=C(C=C2)O)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3/c1-26-18-11-12-20(23-16-7-9-17(24)10-8-16)19(13-18)21(25)22-14-15-5-3-2-4-6-15/h2-13,23-24H,14H2,1H3,(H,22,25)