2-[2-[1-(3,4-dimethylphenyl)ethylamino]phenyl]ethanamide

Systemtic Name: 2-[2-[1-(3,4-dimethylphenyl)ethylamino]phenyl]ethanamide Openeye Name: 2-[2-[1-(3,4-dimethylphenyl)ethylamino]phenyl]acetamide CAS Name: 2-[2-[1-(3,4-dimethylphenyl)ethylamino]phenyl]acetamide IUPAC Name: 2-[2-[1-(3,4-dimethylphenyl)ethylamino]phenyl]acetamide Traditional Name: 2-[2-[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=C2CC(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC2=CC=CC=C2CC(=O)N)C

InChI

InChI=1S/C18H22N2O/c1-12-8-9-15(10-13(12)2)14(3)20-17-7-5-4-6-16(17)11-18(19)21/h4-10,14,20H,11H2,1-3H3,(H2,19,21)