3-(2,2-dimethylpropanoylamino)-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]benzamide

Systemtic Name: 3-(2,2-dimethylpropanoylamino)-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]benzamide Openeye Name: 3-(2,2-dimethylpropanoylamino)-N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]benzamide IUPAC Name: 3-(2,2-dimethylpropanoylamino)-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]benzamide Traditional Name: N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]-3-(pivaloylamino)benzamide Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O4/c1-16(2)15-31-21-12-11-18(14-22(21)30-7)17(3)26-23(28)19-9-8-10-20(13-19)27-24(29)25(4,5)6/h8-14,16-17H,15H2,1-7H3,(H,26,28)(H,27,29)