N-(5-acetamido-2-methoxy-phenyl)-2-[1-cyclopropylethyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[1-cyclopropylethyl-(phenylmethyl)amino]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[benzyl(1-cyclopropylethyl)amino]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[1-cyclopropylethyl-(phenylmethyl)amino]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[benzyl(1-cyclopropylethyl)amino]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[benzyl(1-cyclopropylethyl)amino]acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=CC=C2)CC(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

Isomeric SMILES

CC(C1CC1)N(CC2=CC=CC=C2)CC(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

InChI

InChI=1S/C23H29N3O3/c1-16(19-9-10-19)26(14-18-7-5-4-6-8-18)15-23(28)25-21-13-20(24-17(2)27)11-12-22(21)29-3/h4-8,11-13,16,19H,9-10,14-15H2,1-3H3,(H,24,27)(H,25,28)