4-(2-azanyl-2-oxidanylidene-ethoxy)-N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-(2-keto-2-mesidino-ethyl)-N-methyl-benzamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)OCC(=O)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)OCC(=O)N)C

InChI

InChI=1S/C21H25N3O4/c1-13-9-14(2)20(15(3)10-13)23-19(26)11-24(4)21(27)16-5-7-17(8-6-16)28-12-18(22)25/h5-10H,11-12H2,1-4H3,(H2,22,25)(H,23,26)