N-[2,5-diethoxy-4-[[(2R)-1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl]amino]phenyl]benzamide

Systemtic Name: N-[2,5-diethoxy-4-[[(2R)-1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl]amino]phenyl]benzamide Openeye Name: N-[2,5-diethoxy-4-[[(1R)-2-(isopropylamino)-1-methyl-2-oxo-ethyl]amino]phenyl]benzamide CAS Name: N-[2,5-diethoxy-4-[[(2R)-1-oxo-1-(propan-2-ylamino)propan-2-yl]amino]phenyl]benzamide IUPAC Name: N-[2,5-diethoxy-4-[[(2R)-1-oxo-1-(propan-2-ylamino)propan-2-yl]amino]phenyl]benzamide Traditional Name: N-[2,5-diethoxy-4-[[(1R)-2-(isopropylamino)-2-keto-1-methyl-ethyl]amino]phenyl]benzamide Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(C)C(=O)NC(C)C

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)N[C@H](C)C(=O)NC(C)C

InChI

InChI=1S/C23H31N3O4/c1-6-29-20-14-19(26-23(28)17-11-9-8-10-12-17)21(30-7-2)13-18(20)25-16(5)22(27)24-15(3)4/h8-16,25H,6-7H2,1-5H3,(H,24,27)(H,26,28)/t16-/m1/s1