4-butoxy-N-[2-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-butoxy-N-[2-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-butoxy-N-[2-[[4-[2-(dimethylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]methylamino]-2-oxo-ethyl]benzamide CAS Name: 4-butoxy-N-[2-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methylamino]-2-oxoethyl]benzamide IUPAC Name: 4-butoxy-N-[2-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methylamino]-2-oxoethyl]benzamide Traditional Name: 4-butoxy-N-[2-[[4-[2-(dimethylamino)-2-keto-ethoxy]-3-methoxy-benzyl]amino]-2-keto-ethyl]benzamide Formula: C25H33N3O6 MolecularWeight: 471.54602

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NCC2=CC(=C(C=C2)OCC(=O)N(C)C)OC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NCC2=CC(=C(C=C2)OCC(=O)N(C)C)OC

InChI

InChI=1S/C25H33N3O6/c1-5-6-13-33-20-10-8-19(9-11-20)25(31)27-16-23(29)26-15-18-7-12-21(22(14-18)32-4)34-17-24(30)28(2)3/h7-12,14H,5-6,13,15-17H2,1-4H3,(H,26,29)(H,27,31)