3-acetamido-N-methyl-N-[(5-methylfuran-2-yl)methyl]-3-(4-methylphenyl)propanamide

Systemtic Name: 3-acetamido-N-methyl-N-[(5-methylfuran-2-yl)methyl]-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-methyl-N-[(5-methyl-2-furyl)methyl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-methyl-N-[(5-methyl-2-furanyl)methyl]-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-methyl-N-[(5-methylfuran-2-yl)methyl]-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-methyl-N-[(5-methyl-2-furyl)methyl]-3-(p-tolyl)propionamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)N(C)CC2=CC=C(O2)C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)N(C)CC2=CC=C(O2)C)NC(=O)C

InChI

InChI=1S/C19H24N2O3/c1-13-5-8-16(9-6-13)18(20-15(3)22)11-19(23)21(4)12-17-10-7-14(2)24-17/h5-10,18H,11-12H2,1-4H3,(H,20,22)