3-(4-ethanoyl-5-methyl-furan-2-yl)-N-(3-methylphenyl)propanamide

Systemtic Name: 3-(4-ethanoyl-5-methyl-furan-2-yl)-N-(3-methylphenyl)propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(m-tolyl)propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-(3-methylphenyl)propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-(3-methylphenyl)propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(m-tolyl)propionamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCC2=CC(=C(O2)C)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCC2=CC(=C(O2)C)C(=O)C

InChI

InChI=1S/C17H19NO3/c1-11-5-4-6-14(9-11)18-17(20)8-7-15-10-16(12(2)19)13(3)21-15/h4-6,9-10H,7-8H2,1-3H3,(H,18,20)