4-(cyclopropylcarbonylamino)-N-[(1S)-3-methyl-1-phenyl-butyl]benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[(1S)-3-methyl-1-phenyl-butyl]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[(1S)-3-methyl-1-phenyl-butyl]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[(1S)-3-methyl-1-phenylbutyl]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[(1S)-3-methyl-1-phenylbutyl]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[(1S)-3-methyl-1-phenyl-butyl]benzamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C[C@@H](C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C22H26N2O2/c1-15(2)14-20(16-6-4-3-5-7-16)24-22(26)18-10-12-19(13-11-18)23-21(25)17-8-9-17/h3-7,10-13,15,17,20H,8-9,14H2,1-2H3,(H,23,25)(H,24,26)/t20-/m0/s1