N-methyl-3-[(2-methylcyclopropyl)carbonylamino]-N-(2-oxidanylidene-2-phenylazanyl-ethyl)benzamide

Systemtic Name: N-methyl-3-[(2-methylcyclopropyl)carbonylamino]-N-(2-oxidanylidene-2-phenylazanyl-ethyl)benzamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-N-methyl-3-[(2-methylcyclopropanecarbonyl)amino]benzamide CAS Name: N-(2-anilino-2-oxoethyl)-N-methyl-3-[[(2-methylcyclopropyl)-oxomethyl]amino]benzamide IUPAC Name: N-(2-anilino-2-oxoethyl)-N-methyl-3-[(2-methylcyclopropanecarbonyl)amino]benzamide Traditional Name: N-(2-anilino-2-keto-ethyl)-N-methyl-3-[(2-methylcyclopropanecarbonyl)amino]benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)N(C)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)N(C)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c1-14-11-18(14)20(26)23-17-10-6-7-15(12-17)21(27)24(2)13-19(25)22-16-8-4-3-5-9-16/h3-10,12,14,18H,11,13H2,1-2H3,(H,22,25)(H,23,26)