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

Systemtic Name: N-[3-[1-[(3,4-dimethylphenyl)amino]ethyl]phenyl]ethanamide Openeye Name: N-[3-[1-(3,4-dimethylanilino)ethyl]phenyl]acetamide CAS Name: N-[3-[1-(3,4-dimethylanilino)ethyl]phenyl]acetamide IUPAC Name: N-[3-[1-(3,4-dimethylanilino)ethyl]phenyl]acetamide Traditional Name: N-[3-[1-(3,4-dimethylanilino)ethyl]phenyl]acetamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-12-8-9-18(10-13(12)2)19-14(3)16-6-5-7-17(11-16)20-15(4)21/h5-11,14,19H,1-4H3,(H,20,21)