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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3COC4=CC=CC=C4

Isomeric SMILES

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3COC4=CC=CC=C4

InChI

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