3-acetamido-N-(3-methoxypropyl)-3-(4-methylphenyl)propanamide

Systemtic Name: 3-acetamido-N-(3-methoxypropyl)-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-(3-methoxypropyl)-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-(3-methoxypropyl)-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-(3-methoxypropyl)-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-(3-methoxypropyl)-3-(p-tolyl)propionamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-12-5-7-14(8-6-12)15(18-13(2)19)11-16(20)17-9-4-10-21-3/h5-8,15H,4,9-11H2,1-3H3,(H,17,20)(H,18,19)