N-[4-[[4-[2-(tert-butylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methylamino]-2-methoxy-phenyl]pentanamide

Systemtic Name: N-[4-[[4-[2-(tert-butylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methylamino]-2-methoxy-phenyl]pentanamide Openeye Name: N-[4-[[4-[2-(tert-butylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]methylamino]-2-methoxy-phenyl]pentanamide CAS Name: N-[4-[[4-[2-(tert-butylamino)-2-oxoethoxy]-3-methoxyphenyl]methylamino]-2-methoxyphenyl]pentanamide IUPAC Name: N-[4-[[4-[2-(tert-butylamino)-2-oxoethoxy]-3-methoxyphenyl]methylamino]-2-methoxyphenyl]pentanamide Traditional Name: N-[4-[[4-[2-(tert-butylamino)-2-keto-ethoxy]-3-methoxy-benzyl]amino]-2-methoxy-phenyl]valeramide Formula: C26H37N3O5 MolecularWeight: 471.58908

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=C(C=C(C=C1)NCC2=CC(=C(C=C2)OCC(=O)NC(C)(C)C)OC)OC

Isomeric SMILES

CCCCC(=O)NC1=C(C=C(C=C1)NCC2=CC(=C(C=C2)OCC(=O)NC(C)(C)C)OC)OC

InChI

InChI=1S/C26H37N3O5/c1-7-8-9-24(30)28-20-12-11-19(15-22(20)32-5)27-16-18-10-13-21(23(14-18)33-6)34-17-25(31)29-26(2,3)4/h10-15,27H,7-9,16-17H2,1-6H3,(H,28,30)(H,29,31)