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

Systemtic Name: 3-acetamido-N-(2-acetamidoethyl)-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-(2-acetamidoethyl)-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-(2-acetamidoethyl)-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-(2-acetamidoethyl)-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-(2-acetamidoethyl)-3-(p-tolyl)propionamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3/c1-11-4-6-14(7-5-11)15(19-13(3)21)10-16(22)18-9-8-17-12(2)20/h4-7,15H,8-10H2,1-3H3,(H,17,20)(H,18,22)(H,19,21)