N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-3-[(2-methylcyclopropyl)carbonylamino]benzamide

Systemtic Name: N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-3-[(2-methylcyclopropyl)carbonylamino]benzamide Openeye Name: N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]-3-[(2-methylcyclopropanecarbonyl)amino]benzamide CAS Name: N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-3-[[(2-methylcyclopropyl)-oxomethyl]amino]benzamide IUPAC Name: N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-3-[(2-methylcyclopropanecarbonyl)amino]benzamide Traditional Name: N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]-3-[(2-methylcyclopropanecarbonyl)amino]benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c1-13-9-18(13)21(27)24-15-6-3-5-14(10-15)20(26)23-16-7-4-8-17(11-16)28-12-19(25)22-2/h3-8,10-11,13,18H,9,12H2,1-2H3,(H,22,25)(H,23,26)(H,24,27)