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

Systemtic Name: 5-methoxy-2-[(4-phenylmethoxyphenyl)amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-(4-benzyloxyanilino)-5-methoxy-benzamide CAS Name: 5-methoxy-2-(4-phenylmethoxyanilino)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-5-methoxy-2-(4-phenylmethoxyanilino)benzamide Traditional Name: 2-(4-benzoxyanilino)-N-benzyl-5-methoxy-benzamide Formula: C28H26N2O3 MolecularWeight: 438.51764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)NC2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C28H26N2O3/c1-32-25-16-17-27(26(18-25)28(31)29-19-21-8-4-2-5-9-21)30-23-12-14-24(15-13-23)33-20-22-10-6-3-7-11-22/h2-18,30H,19-20H2,1H3,(H,29,31)