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

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-4-[(2-methylcyclopropyl)carbonylamino]benzamide Openeye Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-4-[(2-methylcyclopropanecarbonyl)amino]benzamide CAS Name: N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-4-[[(2-methylcyclopropyl)-oxomethyl]amino]benzamide IUPAC Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-4-[(2-methylcyclopropanecarbonyl)amino]benzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)benzyl]-4-[(2-methylcyclopropanecarbonyl)amino]benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C23H25N3O3/c1-14-11-20(14)23(29)25-18-9-7-16(8-10-18)21(27)24-13-15-3-2-4-19(12-15)26-22(28)17-5-6-17/h2-4,7-10,12,14,17,20H,5-6,11,13H2,1H3,(H,24,27)(H,25,29)(H,26,28)