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

Systemtic Name: N-[2-[(3-chlorophenyl)methylamino]ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[(3-chlorophenyl)methylamino]ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[(3-chlorophenyl)methylamino]ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[(3-chlorophenyl)methylamino]ethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[(3-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(=CC=C2)Cl)OC

Isomeric SMILES

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

InChI

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