N-(2-azanylethyl)-N-(3,5-dimethylphenyl)-3-methyl-benzamide

Systemtic Name: N-(2-azanylethyl)-N-(3,5-dimethylphenyl)-3-methyl-benzamide Openeye Name: N-(2-aminoethyl)-N-(3,5-dimethylphenyl)-3-methyl-benzamide CAS Name: N-(2-aminoethyl)-N-(3,5-dimethylphenyl)-3-methylbenzamide IUPAC Name: N-(2-aminoethyl)-N-(3,5-dimethylphenyl)-3-methylbenzamide Traditional Name: N-(2-aminoethyl)-N-(3,5-dimethylphenyl)-3-methyl-benzamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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