3-methyl-N-[4-[2-(2-methylphenyl)ethanoylamino]phenyl]butanamide

Systemtic Name: 3-methyl-N-[4-[2-(2-methylphenyl)ethanoylamino]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[[2-(o-tolyl)acetyl]amino]phenyl]butanamide CAS Name: 3-methyl-N-[4-[[2-(2-methylphenyl)-1-oxoethyl]amino]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[[2-(2-methylphenyl)acetyl]amino]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[[2-(o-tolyl)acetyl]amino]phenyl]butyramide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)NC(=O)CC(C)C

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)NC(=O)CC(C)C

InChI

InChI=1S/C20H24N2O2/c1-14(2)12-19(23)21-17-8-10-18(11-9-17)22-20(24)13-16-7-5-4-6-15(16)3/h4-11,14H,12-13H2,1-3H3,(H,21,23)(H,22,24)