4-(cyclopropylcarbonylamino)-N-[1-[4-(2-methylpropyl)phenyl]ethyl]benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[1-[4-(2-methylpropyl)phenyl]ethyl]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[1-(4-isobutylphenyl)ethyl]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[1-[4-(2-methylpropyl)phenyl]ethyl]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[1-[4-(2-methylpropyl)phenyl]ethyl]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[1-(4-isobutylphenyl)ethyl]benzamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C23H28N2O2/c1-15(2)14-17-4-6-18(7-5-17)16(3)24-22(26)20-10-12-21(13-11-20)25-23(27)19-8-9-19/h4-7,10-13,15-16,19H,8-9,14H2,1-3H3,(H,24,26)(H,25,27)