N-[3-[1-[(3,4-dimethylphenyl)methylamino]ethyl]phenyl]ethanamide

Systemtic Name: N-[3-[1-[(3,4-dimethylphenyl)methylamino]ethyl]phenyl]ethanamide Openeye Name: N-[3-[1-[(3,4-dimethylphenyl)methylamino]ethyl]phenyl]acetamide CAS Name: N-[3-[1-[(3,4-dimethylphenyl)methylamino]ethyl]phenyl]acetamide IUPAC Name: N-[3-[1-[(3,4-dimethylphenyl)methylamino]ethyl]phenyl]acetamide Traditional Name: N-[3-[1-[(3,4-dimethylbenzyl)amino]ethyl]phenyl]acetamide Formula: C19H24N2O MolecularWeight: 296.40666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC(C)C2=CC(=CC=C2)NC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)CNC(C)C2=CC(=CC=C2)NC(=O)C)C

InChI

InChI=1S/C19H24N2O/c1-13-8-9-17(10-14(13)2)12-20-15(3)18-6-5-7-19(11-18)21-16(4)22/h5-11,15,20H,12H2,1-4H3,(H,21,22)