N-[3-[1-[(2,4-dimethylphenyl)methylamino]ethyl]phenyl]ethanamide

Systemtic Name: N-[3-[1-[(2,4-dimethylphenyl)methylamino]ethyl]phenyl]ethanamide Openeye Name: N-[3-[1-[(2,4-dimethylphenyl)methylamino]ethyl]phenyl]acetamide CAS Name: N-[3-[1-[(2,4-dimethylphenyl)methylamino]ethyl]phenyl]acetamide IUPAC Name: N-[3-[1-[(2,4-dimethylphenyl)methylamino]ethyl]phenyl]acetamide Traditional Name: N-[3-[1-[(2,4-dimethylbenzyl)amino]ethyl]phenyl]acetamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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