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

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-3-chloranyl-4-ethoxy-5-methoxy-benzamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-3-chloro-4-ethoxy-5-methoxy-benzamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-3-chloro-4-ethoxy-5-methoxybenzamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-3-chloro-4-ethoxy-5-methoxybenzamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-3-chloro-4-ethoxy-5-methoxy-benzamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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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)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O4/c1-5-27-19-17(21)10-15(11-18(19)26-4)20(25)22-12(2)14-7-6-8-16(9-14)23-13(3)24/h6-12H,5H2,1-4H3,(H,22,25)(H,23,24)