N-(5-acetamido-2-methoxy-phenyl)-2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(N-benzyl-4-methoxy-anilino)acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(4-methoxy-N-(phenylmethyl)anilino)acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(N-benzyl-4-methoxyanilino)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(N-benzyl-4-methoxy-anilino)acetamide Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN(CC2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN(CC2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H27N3O4/c1-18(29)26-20-9-14-24(32-3)23(15-20)27-25(30)17-28(16-19-7-5-4-6-8-19)21-10-12-22(31-2)13-11-21/h4-15H,16-17H2,1-3H3,(H,26,29)(H,27,30)