N-(2-azanylethyl)-4-chloranyl-N-(2-methylphenyl)benzamide

Systemtic Name: N-(2-azanylethyl)-4-chloranyl-N-(2-methylphenyl)benzamide Openeye Name: N-(2-aminoethyl)-4-chloro-N-(o-tolyl)benzamide CAS Name: N-(2-aminoethyl)-4-chloro-N-(2-methylphenyl)benzamide IUPAC Name: N-(2-aminoethyl)-4-chloro-N-(2-methylphenyl)benzamide Traditional Name: N-(2-aminoethyl)-4-chloro-N-(o-tolyl)benzamide Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CCN)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1N(CCN)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN2O/c1-12-4-2-3-5-15(12)19(11-10-18)16(20)13-6-8-14(17)9-7-13/h2-9H,10-11,18H2,1H3