N-(2-azanylethyl)-N-(4-chlorophenyl)-3-methyl-benzamide

Systemtic Name: N-(2-azanylethyl)-N-(4-chlorophenyl)-3-methyl-benzamide Openeye Name: N-(2-aminoethyl)-N-(4-chlorophenyl)-3-methyl-benzamide CAS Name: N-(2-aminoethyl)-N-(4-chlorophenyl)-3-methylbenzamide IUPAC Name: N-(2-aminoethyl)-N-(4-chlorophenyl)-3-methylbenzamide Traditional Name: N-(2-aminoethyl)-N-(4-chlorophenyl)-3-methyl-benzamide Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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