N-(5-acetamido-2-methoxy-phenyl)-2-[[(4-methylphenyl)-phenyl-methyl]amino]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[[(4-methylphenyl)-phenyl-methyl]amino]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[[phenyl(p-tolyl)methyl]amino]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[[(4-methylphenyl)-phenylmethyl]amino]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[[(4-methylphenyl)-phenylmethyl]amino]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[[phenyl(p-tolyl)methyl]amino]acetamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

InChI

InChI=1S/C25H27N3O3/c1-17-9-11-20(12-10-17)25(19-7-5-4-6-8-19)26-16-24(30)28-22-15-21(27-18(2)29)13-14-23(22)31-3/h4-15,25-26H,16H2,1-3H3,(H,27,29)(H,28,30)