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

Systemtic Name: N-[2-[(4-chlorophenyl)carbonylamino]ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[(4-chlorobenzoyl)amino]ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[[(4-chlorophenyl)-oxomethyl]amino]ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[(4-chlorobenzoyl)amino]ethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[(4-chlorobenzoyl)amino]ethyl]-3,4-dimethoxy-benzamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O4/c1-24-15-8-5-13(11-16(15)25-2)18(23)21-10-9-20-17(22)12-3-6-14(19)7-4-12/h3-8,11H,9-10H2,1-2H3,(H,20,22)(H,21,23)