N-(2-azanylethyl)-N-(2-chlorophenyl)-3-methoxy-benzamide

Systemtic Name: N-(2-azanylethyl)-N-(2-chlorophenyl)-3-methoxy-benzamide Openeye Name: N-(2-aminoethyl)-N-(2-chlorophenyl)-3-methoxy-benzamide CAS Name: N-(2-aminoethyl)-N-(2-chlorophenyl)-3-methoxybenzamide IUPAC Name: N-(2-aminoethyl)-N-(2-chlorophenyl)-3-methoxybenzamide Traditional Name: N-(2-aminoethyl)-N-(2-chlorophenyl)-3-methoxy-benzamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(CCN)C2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(CCN)C2=CC=CC=C2Cl

InChI

InChI=1S/C16H17ClN2O2/c1-21-13-6-4-5-12(11-13)16(20)19(10-9-18)15-8-3-2-7-14(15)17/h2-8,11H,9-10,18H2,1H3