3-[(2-methylcyclopropyl)carbonylamino]-N-[[4-(phenoxymethyl)phenyl]methyl]benzamide

Systemtic Name: 3-[(2-methylcyclopropyl)carbonylamino]-N-[[4-(phenoxymethyl)phenyl]methyl]benzamide Openeye Name: 3-[(2-methylcyclopropanecarbonyl)amino]-N-[[4-(phenoxymethyl)phenyl]methyl]benzamide CAS Name: 3-[[(2-methylcyclopropyl)-oxomethyl]amino]-N-[[4-(phenoxymethyl)phenyl]methyl]benzamide IUPAC Name: 3-[(2-methylcyclopropanecarbonyl)amino]-N-[[4-(phenoxymethyl)phenyl]methyl]benzamide Traditional Name: 3-[(2-methylcyclopropanecarbonyl)amino]-N-[4-(phenoxymethyl)benzyl]benzamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)COC4=CC=CC=C4

Isomeric SMILES

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)COC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O3/c1-18-14-24(18)26(30)28-22-7-5-6-21(15-22)25(29)27-16-19-10-12-20(13-11-19)17-31-23-8-3-2-4-9-23/h2-13,15,18,24H,14,16-17H2,1H3,(H,27,29)(H,28,30)