N-[1-(3-benzamidophenyl)ethyl]-3-chloranyl-4-ethoxy-5-methoxy-N-methyl-benzamide

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-3-chloranyl-4-ethoxy-5-methoxy-N-methyl-benzamide Openeye Name: N-[1-(3-benzamidophenyl)ethyl]-3-chloro-4-ethoxy-5-methoxy-N-methyl-benzamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-3-chloro-4-ethoxy-5-methoxy-N-methylbenzamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-3-chloro-4-ethoxy-5-methoxy-N-methylbenzamide Traditional Name: N-[1-(3-benzamidophenyl)ethyl]-3-chloro-4-ethoxy-5-methoxy-N-methyl-benzamide Formula: C26H27ClN2O4 MolecularWeight: 466.95658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)N(C)C(C)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)N(C)C(C)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C26H27ClN2O4/c1-5-33-24-22(27)15-20(16-23(24)32-4)26(31)29(3)17(2)19-12-9-13-21(14-19)28-25(30)18-10-7-6-8-11-18/h6-17H,5H2,1-4H3,(H,28,30)