N-[4-[[4-[(2,2-dimethylcyclopropyl)carbonylamino]phenyl]methyl]phenyl]-4-methoxy-benzamide

Systemtic Name: N-[4-[[4-[(2,2-dimethylcyclopropyl)carbonylamino]phenyl]methyl]phenyl]-4-methoxy-benzamide Openeye Name: N-[4-[[4-[(2,2-dimethylcyclopropanecarbonyl)amino]phenyl]methyl]phenyl]-4-methoxy-benzamide CAS Name: N-[4-[[4-[[(2,2-dimethylcyclopropyl)-oxomethyl]amino]phenyl]methyl]phenyl]-4-methoxybenzamide IUPAC Name: N-[4-[[4-[(2,2-dimethylcyclopropanecarbonyl)amino]phenyl]methyl]phenyl]-4-methoxybenzamide Traditional Name: N-[4-[4-[(2,2-dimethylcyclopropanecarbonyl)amino]benzyl]phenyl]-4-methoxy-benzamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1C(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1(CC1C(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C27H28N2O3/c1-27(2)17-24(27)26(31)29-22-12-6-19(7-13-22)16-18-4-10-21(11-5-18)28-25(30)20-8-14-23(32-3)15-9-20/h4-15,24H,16-17H2,1-3H3,(H,28,30)(H,29,31)