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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC2=CC=CC(=C2)NC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC2=CC=CC(=C2)NC(=O)C)C

InChI

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