4-[1-(3,4-dimethylphenyl)ethylamino]-3-methyl-benzamide

Systemtic Name: 4-[1-(3,4-dimethylphenyl)ethylamino]-3-methyl-benzamide Openeye Name: 4-[1-(3,4-dimethylphenyl)ethylamino]-3-methyl-benzamide CAS Name: 4-[1-(3,4-dimethylphenyl)ethylamino]-3-methylbenzamide IUPAC Name: 4-[1-(3,4-dimethylphenyl)ethylamino]-3-methylbenzamide Traditional Name: 4-[1-(3,4-dimethylphenyl)ethylamino]-3-methyl-benzamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC2=C(C=C(C=C2)C(=O)N)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC2=C(C=C(C=C2)C(=O)N)C)C

InChI

InChI=1S/C18H22N2O/c1-11-5-6-15(9-12(11)2)14(4)20-17-8-7-16(18(19)21)10-13(17)3/h5-10,14,20H,1-4H3,(H2,19,21)