N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-4-[(2-methylcyclopropyl)carbonylamino]benzamide

Systemtic Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-4-[(2-methylcyclopropyl)carbonylamino]benzamide Openeye Name: N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]-4-[(2-methylcyclopropanecarbonyl)amino]benzamide CAS Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-4-[[(2-methylcyclopropyl)-oxomethyl]amino]benzamide IUPAC Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-4-[(2-methylcyclopropanecarbonyl)amino]benzamide Traditional Name: N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]-4-[(2-methylcyclopropanecarbonyl)amino]benzamide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC(C)C3=CC(=C(C=C3)OCC(C)C)OC

Isomeric SMILES

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC(C)C3=CC(=C(C=C3)OCC(C)C)OC

InChI

InChI=1S/C25H32N2O4/c1-15(2)14-31-22-11-8-19(13-23(22)30-5)17(4)26-24(28)18-6-9-20(10-7-18)27-25(29)21-12-16(21)3/h6-11,13,15-17,21H,12,14H2,1-5H3,(H,26,28)(H,27,29)