3-acetamido-N-(furan-2-ylmethyl)-3-(4-methylphenyl)propanamide

Systemtic Name: 3-acetamido-N-(furan-2-ylmethyl)-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-(2-furylmethyl)-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-(2-furanylmethyl)-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-(furan-2-ylmethyl)-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-(2-furfuryl)-3-(p-tolyl)propionamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NCC2=CC=CO2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NCC2=CC=CO2)NC(=O)C

InChI

InChI=1S/C17H20N2O3/c1-12-5-7-14(8-6-12)16(19-13(2)20)10-17(21)18-11-15-4-3-9-22-15/h3-9,16H,10-11H2,1-2H3,(H,18,21)(H,19,20)