N,N-dimethyl-3-[4-[2-(2-methylphenyl)ethanoylamino]phenyl]propanamide

Systemtic Name: N,N-dimethyl-3-[4-[2-(2-methylphenyl)ethanoylamino]phenyl]propanamide Openeye Name: N,N-dimethyl-3-[4-[[2-(o-tolyl)acetyl]amino]phenyl]propanamide CAS Name: N,N-dimethyl-3-[4-[[2-(2-methylphenyl)-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: N,N-dimethyl-3-[4-[[2-(2-methylphenyl)acetyl]amino]phenyl]propanamide Traditional Name: N,N-dimethyl-3-[4-[[2-(o-tolyl)acetyl]amino]phenyl]propionamide 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)CCC(=O)N(C)C

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)CCC(=O)N(C)C

InChI

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