3-acetamido-N-(2-ethyl-6-methyl-phenyl)-3-(4-methoxyphenyl)propanamide

Systemtic Name: 3-acetamido-N-(2-ethyl-6-methyl-phenyl)-3-(4-methoxyphenyl)propanamide Openeye Name: 3-acetamido-N-(2-ethyl-6-methyl-phenyl)-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-N-(2-ethyl-6-methylphenyl)-3-(4-methoxyphenyl)propanamide IUPAC Name: 3-acetamido-N-(2-ethyl-6-methylphenyl)-3-(4-methoxyphenyl)propanamide Traditional Name: 3-acetamido-N-(2-ethyl-6-methyl-phenyl)-3-(4-methoxyphenyl)propionamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CC(C2=CC=C(C=C2)OC)NC(=O)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CC(C2=CC=C(C=C2)OC)NC(=O)C)C

InChI

InChI=1S/C21H26N2O3/c1-5-16-8-6-7-14(2)21(16)23-20(25)13-19(22-15(3)24)17-9-11-18(26-4)12-10-17/h6-12,19H,5,13H2,1-4H3,(H,22,24)(H,23,25)