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

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]benzamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3)OC

InChI

InChI=1S/C24H30N2O4/c1-15(2)14-30-21-12-9-19(13-22(21)29-4)16(3)25-23(27)18-7-10-20(11-8-18)26-24(28)17-5-6-17/h7-13,15-17H,5-6,14H2,1-4H3,(H,25,27)(H,26,28)