3-acetamido-3-(4-methoxyphenyl)-N-methyl-N-(1-phenylethyl)propanamide

Systemtic Name: 3-acetamido-3-(4-methoxyphenyl)-N-methyl-N-(1-phenylethyl)propanamide Openeye Name: 3-acetamido-3-(4-methoxyphenyl)-N-methyl-N-(1-phenylethyl)propanamide CAS Name: 3-acetamido-3-(4-methoxyphenyl)-N-methyl-N-(1-phenylethyl)propanamide IUPAC Name: 3-acetamido-3-(4-methoxyphenyl)-N-methyl-N-(1-phenylethyl)propanamide Traditional Name: 3-acetamido-3-(4-methoxyphenyl)-N-methyl-N-(1-phenylethyl)propionamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)CC(C2=CC=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(=O)CC(C2=CC=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C21H26N2O3/c1-15(17-8-6-5-7-9-17)23(3)21(25)14-20(22-16(2)24)18-10-12-19(26-4)13-11-18/h5-13,15,20H,14H2,1-4H3,(H,22,24)