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

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-3-chloranyl-4-ethoxy-5-methoxy-benzamide Openeye Name: N-[1-(3-benzamidophenyl)ethyl]-3-chloro-4-ethoxy-5-methoxy-benzamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-3-chloro-4-ethoxy-5-methoxybenzamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-3-chloro-4-ethoxy-5-methoxybenzamide Traditional Name: N-[1-(3-benzamidophenyl)ethyl]-3-chloro-4-ethoxy-5-methoxy-benzamide Formula: C25H25ClN2O4 MolecularWeight: 452.93

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25ClN2O4/c1-4-32-23-21(26)14-19(15-22(23)31-3)25(30)27-16(2)18-11-8-12-20(13-18)28-24(29)17-9-6-5-7-10-17/h5-16H,4H2,1-3H3,(H,27,30)(H,28,29)