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

Systemtic Name: N-[3-[2-(2-methylphenyl)ethanoylamino]phenyl]butanamide Openeye Name: N-[3-[[2-(o-tolyl)acetyl]amino]phenyl]butanamide CAS Name: N-[3-[[2-(2-methylphenyl)-1-oxoethyl]amino]phenyl]butanamide IUPAC Name: N-[3-[[2-(2-methylphenyl)acetyl]amino]phenyl]butanamide Traditional Name: N-[3-[[2-(o-tolyl)acetyl]amino]phenyl]butyramide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC(=C1)NC(=O)CC2=CC=CC=C2C

Isomeric SMILES

CCCC(=O)NC1=CC=CC(=C1)NC(=O)CC2=CC=CC=C2C

InChI

InChI=1S/C19H22N2O2/c1-3-7-18(22)20-16-10-6-11-17(13-16)21-19(23)12-15-9-5-4-8-14(15)2/h4-6,8-11,13H,3,7,12H2,1-2H3,(H,20,22)(H,21,23)