3-acetamido-3-(4-methoxyphenyl)-N-phenethyl-N-(phenylmethyl)propanamide

Systemtic Name: 3-acetamido-3-(4-methoxyphenyl)-N-phenethyl-N-(phenylmethyl)propanamide Openeye Name: 3-acetamido-N-benzyl-3-(4-methoxyphenyl)-N-phenethyl-propanamide CAS Name: 3-acetamido-3-(4-methoxyphenyl)-N-phenethyl-N-(phenylmethyl)propanamide IUPAC Name: 3-acetamido-N-benzyl-3-(4-methoxyphenyl)-N-phenethylpropanamide Traditional Name: 3-acetamido-N-benzyl-3-(4-methoxyphenyl)-N-phenethyl-propionamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N(CCC1=CC=CC=C1)CC2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(CC(=O)N(CCC1=CC=CC=C1)CC2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C27H30N2O3/c1-21(30)28-26(24-13-15-25(32-2)16-14-24)19-27(31)29(20-23-11-7-4-8-12-23)18-17-22-9-5-3-6-10-22/h3-16,26H,17-20H2,1-2H3,(H,28,30)