3-[(2-methylcyclopropyl)carbonylamino]-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]benzamide

Systemtic Name: 3-[(2-methylcyclopropyl)carbonylamino]-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]benzamide Openeye Name: 3-[(2-methylcyclopropanecarbonyl)amino]-N-[1-methyl-2-oxo-2-(propylamino)ethyl]benzamide CAS Name: 3-[[(2-methylcyclopropyl)-oxomethyl]amino]-N-[1-oxo-1-(propylamino)propan-2-yl]benzamide IUPAC Name: 3-[(2-methylcyclopropanecarbonyl)amino]-N-[1-oxo-1-(propylamino)propan-2-yl]benzamide Traditional Name: N-[2-keto-1-methyl-2-(propylamino)ethyl]-3-[(2-methylcyclopropanecarbonyl)amino]benzamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=CC(=CC=C1)NC(=O)C2CC2C

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)C1=CC(=CC=C1)NC(=O)C2CC2C

InChI

InChI=1S/C18H25N3O3/c1-4-8-19-16(22)12(3)20-17(23)13-6-5-7-14(10-13)21-18(24)15-9-11(15)2/h5-7,10-12,15H,4,8-9H2,1-3H3,(H,19,22)(H,20,23)(H,21,24)