3,4-diethoxy-N-[2-[2-[methyl(phenyl)amino]propylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-[2-[methyl(phenyl)amino]propylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-[2-(N-methylanilino)propylamino]-2-oxo-ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-[2-(N-methylanilino)propylamino]-2-oxoethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-[2-(N-methylanilino)propylamino]-2-oxoethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-keto-2-[2-(N-methylanilino)propylamino]ethyl]benzamide Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NCC(C)N(C)C2=CC=CC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NCC(C)N(C)C2=CC=CC=C2)OCC

InChI

InChI=1S/C23H31N3O4/c1-5-29-20-13-12-18(14-21(20)30-6-2)23(28)25-16-22(27)24-15-17(3)26(4)19-10-8-7-9-11-19/h7-14,17H,5-6,15-16H2,1-4H3,(H,24,27)(H,25,28)