3,4,5-triethoxy-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide

Systemtic Name: 3,4,5-triethoxy-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide Openeye Name: 3,4,5-triethoxy-N-[2-(2-methylanilino)-2-oxo-ethyl]-N-propyl-benzamide CAS Name: 3,4,5-triethoxy-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylbenzamide IUPAC Name: 3,4,5-triethoxy-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylbenzamide Traditional Name: 3,4,5-triethoxy-N-[2-keto-2-(o-toluidino)ethyl]-N-propyl-benzamide Formula: C25H34N2O5 MolecularWeight: 442.54786

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC

InChI

InChI=1S/C25H34N2O5/c1-6-14-27(17-23(28)26-20-13-11-10-12-18(20)5)25(29)19-15-21(30-7-2)24(32-9-4)22(16-19)31-8-3/h10-13,15-16H,6-9,14,17H2,1-5H3,(H,26,28)