2-(4-acetamidophenyl)-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]acetamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(C)NC(=O)CC2=CC=C(C=C2)NC(=O)C)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(C)NC(=O)CC2=CC=C(C=C2)NC(=O)C)OC

InChI

InChI=1S/C23H30N2O4/c1-15(2)14-29-21-11-8-19(13-22(21)28-5)16(3)24-23(27)12-18-6-9-20(10-7-18)25-17(4)26/h6-11,13,15-16H,12,14H2,1-5H3,(H,24,27)(H,25,26)