3-acetamido-N-methyl-3-(4-methylphenyl)-N-(2-phenoxyethyl)propanamide

Systemtic Name: 3-acetamido-N-methyl-3-(4-methylphenyl)-N-(2-phenoxyethyl)propanamide Openeye Name: 3-acetamido-N-methyl-N-(2-phenoxyethyl)-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-methyl-3-(4-methylphenyl)-N-(2-phenoxyethyl)propanamide IUPAC Name: 3-acetamido-N-methyl-3-(4-methylphenyl)-N-(2-phenoxyethyl)propanamide Traditional Name: 3-acetamido-N-methyl-N-(2-phenoxyethyl)-3-(p-tolyl)propionamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)N(C)CCOC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)N(C)CCOC2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C21H26N2O3/c1-16-9-11-18(12-10-16)20(22-17(2)24)15-21(25)23(3)13-14-26-19-7-5-4-6-8-19/h4-12,20H,13-15H2,1-3H3,(H,22,24)