N-(2-azanylethyl)-3,4-dimethyl-N-(phenylmethyl)benzamide

Systemtic Name: N-(2-azanylethyl)-3,4-dimethyl-N-(phenylmethyl)benzamide Openeye Name: N-(2-aminoethyl)-N-benzyl-3,4-dimethyl-benzamide CAS Name: N-(2-aminoethyl)-3,4-dimethyl-N-(phenylmethyl)benzamide IUPAC Name: N-(2-aminoethyl)-N-benzyl-3,4-dimethylbenzamide Traditional Name: N-(2-aminoethyl)-N-benzyl-3,4-dimethyl-benzamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CCN)CC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CCN)CC2=CC=CC=C2)C

InChI

InChI=1S/C18H22N2O/c1-14-8-9-17(12-15(14)2)18(21)20(11-10-19)13-16-6-4-3-5-7-16/h3-9,12H,10-11,13,19H2,1-2H3