N-[[4-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]methyl]-3-[(2-methylcyclopropyl)carbonylamino]benzamide

Systemtic Name: N-[[4-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]methyl]-3-[(2-methylcyclopropyl)carbonylamino]benzamide Openeye Name: N-[[4-[(2-amino-2-oxo-ethyl)carbamoyl]phenyl]methyl]-3-[(2-methylcyclopropanecarbonyl)amino]benzamide CAS Name: N-[[4-[[(2-amino-2-oxoethyl)amino]-oxomethyl]phenyl]methyl]-3-[[(2-methylcyclopropyl)-oxomethyl]amino]benzamide IUPAC Name: N-[[4-[(2-amino-2-oxoethyl)carbamoyl]phenyl]methyl]-3-[(2-methylcyclopropanecarbonyl)amino]benzamide Traditional Name: N-[4-[(2-amino-2-keto-ethyl)carbamoyl]benzyl]-3-[(2-methylcyclopropanecarbonyl)amino]benzamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)C(=O)NCC(=O)N

Isomeric SMILES

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)C(=O)NCC(=O)N

InChI

InChI=1S/C22H24N4O4/c1-13-9-18(13)22(30)26-17-4-2-3-16(10-17)21(29)24-11-14-5-7-15(8-6-14)20(28)25-12-19(23)27/h2-8,10,13,18H,9,11-12H2,1H3,(H2,23,27)(H,24,29)(H,25,28)(H,26,30)