N-(2-azanylethyl)-N-(4-chlorophenyl)-4-methoxy-benzamide

Systemtic Name: N-(2-azanylethyl)-N-(4-chlorophenyl)-4-methoxy-benzamide Openeye Name: N-(2-aminoethyl)-N-(4-chlorophenyl)-4-methoxy-benzamide CAS Name: N-(2-aminoethyl)-N-(4-chlorophenyl)-4-methoxybenzamide IUPAC Name: N-(2-aminoethyl)-N-(4-chlorophenyl)-4-methoxybenzamide Traditional Name: N-(2-aminoethyl)-N-(4-chlorophenyl)-4-methoxy-benzamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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