N-[1-(3-acetamidophenyl)ethyl]-3-chloranyl-5-methoxy-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-3-chloranyl-5-methoxy-4-(2-methylpropoxy)benzamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-3-chloro-4-isobutoxy-5-methoxy-benzamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-3-chloro-5-methoxy-4-(2-methylpropoxy)benzamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-3-chloro-5-methoxy-4-(2-methylpropoxy)benzamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-3-chloro-4-isobutoxy-5-methoxy-benzamide Formula: C22H27ClN2O4 MolecularWeight: 418.91378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NC(C)C2=CC(=CC=C2)NC(=O)C)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NC(C)C2=CC(=CC=C2)NC(=O)C)OC

InChI

InChI=1S/C22H27ClN2O4/c1-13(2)12-29-21-19(23)10-17(11-20(21)28-5)22(27)24-14(3)16-7-6-8-18(9-16)25-15(4)26/h6-11,13-14H,12H2,1-5H3,(H,24,27)(H,25,26)