3-acetamido-N-(2-methoxyethyl)-3-(4-methylphenyl)propanamide

Systemtic Name: 3-acetamido-N-(2-methoxyethyl)-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-(2-methoxyethyl)-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-(2-methoxyethyl)-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-(2-methoxyethyl)-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-(2-methoxyethyl)-3-(p-tolyl)propionamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NCCOC)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NCCOC)NC(=O)C

InChI

InChI=1S/C15H22N2O3/c1-11-4-6-13(7-5-11)14(17-12(2)18)10-15(19)16-8-9-20-3/h4-7,14H,8-10H2,1-3H3,(H,16,19)(H,17,18)