3-(cyclopropylcarbonylamino)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]benzamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]benzamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-(2-keto-2-mesidino-ethyl)benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)C2=CC(=CC=C2)NC(=O)C3CC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)C2=CC(=CC=C2)NC(=O)C3CC3)C

InChI

InChI=1S/C22H25N3O3/c1-13-9-14(2)20(15(3)10-13)25-19(26)12-23-21(27)17-5-4-6-18(11-17)24-22(28)16-7-8-16/h4-6,9-11,16H,7-8,12H2,1-3H3,(H,23,27)(H,24,28)(H,25,26)