3-acetamido-N-[1-(furan-2-yl)ethyl]-3-(4-methylphenyl)propanamide

Systemtic Name: 3-acetamido-N-[1-(furan-2-yl)ethyl]-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-[1-(2-furyl)ethyl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-[1-(2-furanyl)ethyl]-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-[1-(furan-2-yl)ethyl]-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-[1-(2-furyl)ethyl]-3-(p-tolyl)propionamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC(C)C2=CC=CO2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC(C)C2=CC=CO2)NC(=O)C

InChI

InChI=1S/C18H22N2O3/c1-12-6-8-15(9-7-12)16(20-14(3)21)11-18(22)19-13(2)17-5-4-10-23-17/h4-10,13,16H,11H2,1-3H3,(H,19,22)(H,20,21)