3,4-diethoxy-N-[2-[[3-(2-methylpropanoylamino)phenyl]methylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-[[3-(2-methylpropanoylamino)phenyl]methylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-[[3-(2-methylpropanoylamino)phenyl]methylamino]-2-oxo-ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-[[3-[(2-methyl-1-oxopropyl)amino]phenyl]methylamino]-2-oxoethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-[[3-(2-methylpropanoylamino)phenyl]methylamino]-2-oxoethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-[[3-(isobutyrylamino)benzyl]amino]-2-keto-ethyl]benzamide Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC(=CC=C2)NC(=O)C(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC(=CC=C2)NC(=O)C(C)C)OCC

InChI

InChI=1S/C24H31N3O5/c1-5-31-20-11-10-18(13-21(20)32-6-2)24(30)26-15-22(28)25-14-17-8-7-9-19(12-17)27-23(29)16(3)4/h7-13,16H,5-6,14-15H2,1-4H3,(H,25,28)(H,26,30)(H,27,29)