4-[[methyl-[4-[(2-methylcyclopropyl)carbonylamino]phenyl]carbonyl-amino]methyl]benzamide

Systemtic Name: 4-[[methyl-[4-[(2-methylcyclopropyl)carbonylamino]phenyl]carbonyl-amino]methyl]benzamide Openeye Name: 4-[[methyl-[4-[(2-methylcyclopropanecarbonyl)amino]benzoyl]amino]methyl]benzamide CAS Name: 4-[[methyl-[[4-[[(2-methylcyclopropyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]methyl]benzamide IUPAC Name: 4-[[methyl-[4-[(2-methylcyclopropanecarbonyl)amino]benzoyl]amino]methyl]benzamide Traditional Name: 4-[[methyl-[4-[(2-methylcyclopropanecarbonyl)amino]benzoyl]amino]methyl]benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)N(C)CC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)N(C)CC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C21H23N3O3/c1-13-11-18(13)20(26)23-17-9-7-16(8-10-17)21(27)24(2)12-14-3-5-15(6-4-14)19(22)25/h3-10,13,18H,11-12H2,1-2H3,(H2,22,25)(H,23,26)