N-[1-[[3-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[1-[[3-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-[[3-[2-(diethylamino)-2-oxo-ethoxy]phenyl]carbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[1-[3-[2-(diethylamino)-2-oxoethoxy]anilino]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[1-[3-[2-(diethylamino)-2-oxoethoxy]anilino]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-[[3-[2-(diethylamino)-2-keto-ethoxy]phenyl]carbamoyl]-2-methyl-butyl]benzamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC(=CC=C1)OCC(=O)N(CC)CC)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C)C(C(=O)NC1=CC(=CC=C1)OCC(=O)N(CC)CC)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C25H33N3O4/c1-5-18(4)23(27-24(30)19-12-9-8-10-13-19)25(31)26-20-14-11-15-21(16-20)32-17-22(29)28(6-2)7-3/h8-16,18,23H,5-7,17H2,1-4H3,(H,26,31)(H,27,30)