N-[2-[(4-chlorophenyl)methylamino]ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylamino]ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[(4-chlorophenyl)methylamino]ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[(4-chlorophenyl)methylamino]ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[(4-chlorophenyl)methylamino]ethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[(4-chlorobenzyl)amino]ethyl]-3,4-dimethoxy-benzamide Formula: C18H21ClN2O3 MolecularWeight: 348.82394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCNCC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCNCC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C18H21ClN2O3/c1-23-16-8-5-14(11-17(16)24-2)18(22)21-10-9-20-12-13-3-6-15(19)7-4-13/h3-8,11,20H,9-10,12H2,1-2H3,(H,21,22)