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

Systemtic Name: N-(2-azanylethyl)-4-chloranyl-N-(3,5-dimethylphenyl)benzamide Openeye Name: N-(2-aminoethyl)-4-chloro-N-(3,5-dimethylphenyl)benzamide CAS Name: N-(2-aminoethyl)-4-chloro-N-(3,5-dimethylphenyl)benzamide IUPAC Name: N-(2-aminoethyl)-4-chloro-N-(3,5-dimethylphenyl)benzamide Traditional Name: N-(2-aminoethyl)-4-chloro-N-(3,5-dimethylphenyl)benzamide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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