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

Systemtic Name: N-(2-azanylethyl)-N-(3-chlorophenyl)-3,4-dimethyl-benzamide Openeye Name: N-(2-aminoethyl)-N-(3-chlorophenyl)-3,4-dimethyl-benzamide CAS Name: N-(2-aminoethyl)-N-(3-chlorophenyl)-3,4-dimethylbenzamide IUPAC Name: N-(2-aminoethyl)-N-(3-chlorophenyl)-3,4-dimethylbenzamide Traditional Name: N-(2-aminoethyl)-N-(3-chlorophenyl)-3,4-dimethyl-benzamide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O/c1-12-6-7-14(10-13(12)2)17(21)20(9-8-19)16-5-3-4-15(18)11-16/h3-7,10-11H,8-9,19H2,1-2H3