N-(2-azanylethyl)-N-(3,5-dimethylphenyl)-3,4-dimethyl-benzamide

Systemtic Name: N-(2-azanylethyl)-N-(3,5-dimethylphenyl)-3,4-dimethyl-benzamide Openeye Name: N-(2-aminoethyl)-N-(3,5-dimethylphenyl)-3,4-dimethyl-benzamide CAS Name: N-(2-aminoethyl)-N-(3,5-dimethylphenyl)-3,4-dimethylbenzamide IUPAC Name: N-(2-aminoethyl)-N-(3,5-dimethylphenyl)-3,4-dimethylbenzamide Traditional Name: N-(2-aminoethyl)-N-(3,5-dimethylphenyl)-3,4-dimethyl-benzamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O/c1-13-9-14(2)11-18(10-13)21(8-7-20)19(22)17-6-5-15(3)16(4)12-17/h5-6,9-12H,7-8,20H2,1-4H3