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

Systemtic Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-3-[(2-methylcyclopropyl)carbonylamino]benzamide Openeye Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-3-[(2-methylcyclopropanecarbonyl)amino]benzamide CAS Name: N-[4-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-3-[[(2-methylcyclopropyl)-oxomethyl]amino]benzamide IUPAC Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-3-[(2-methylcyclopropanecarbonyl)amino]benzamide Traditional Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-3-[(2-methylcyclopropanecarbonyl)amino]benzamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)NC(=O)NC4CC4

Isomeric SMILES

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)NC(=O)NC4CC4

InChI

InChI=1S/C22H24N4O3/c1-13-11-19(13)21(28)24-18-4-2-3-14(12-18)20(27)23-15-5-7-16(8-6-15)25-22(29)26-17-9-10-17/h2-8,12-13,17,19H,9-11H2,1H3,(H,23,27)(H,24,28)(H2,25,26,29)