4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-methoxy-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-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)-3-methoxy-N-methyl-benzamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O5/c1-13-8-14(2)21(15(3)9-13)24-20(27)11-25(4)22(28)16-6-7-17(18(10-16)29-5)30-12-19(23)26/h6-10H,11-12H2,1-5H3,(H2,23,26)(H,24,27)