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

Systemtic Name: 3-[[1-(3,4-dimethylphenyl)ethylamino]methyl]benzamide Openeye Name: 3-[[1-(3,4-dimethylphenyl)ethylamino]methyl]benzamide CAS Name: 3-[[1-(3,4-dimethylphenyl)ethylamino]methyl]benzamide IUPAC Name: 3-[[1-(3,4-dimethylphenyl)ethylamino]methyl]benzamide Traditional Name: 3-[[1-(3,4-dimethylphenyl)ethylamino]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)NCC2=CC=CC(=C2)C(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NCC2=CC=CC(=C2)C(=O)N)C

InChI

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