N-[4-[(4-cyanophenoxy)methylamino]-2-(4-methoxyphenoxy)-5-oxidanyl-phenyl]-2,3-dimethyl-butanamide

Systemtic Name: N-[4-[(4-cyanophenoxy)methylamino]-2-(4-methoxyphenoxy)-5-oxidanyl-phenyl]-2,3-dimethyl-butanamide Openeye Name: N-[4-[(4-cyanophenoxy)methylamino]-5-hydroxy-2-(4-methoxyphenoxy)phenyl]-2,3-dimethyl-butanamide CAS Name: N-[4-[(4-cyanophenoxy)methylamino]-5-hydroxy-2-(4-methoxyphenoxy)phenyl]-2,3-dimethylbutanamide IUPAC Name: N-[4-[(4-cyanophenoxy)methylamino]-5-hydroxy-2-(4-methoxyphenoxy)phenyl]-2,3-dimethylbutanamide Traditional Name: N-[4-[(4-cyanophenoxy)methylamino]-5-hydroxy-2-(4-methoxyphenoxy)phenyl]-2,3-dimethyl-butyramide Formula: C27H29N3O5 MolecularWeight: 475.53626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)C(=O)NC1=CC(=C(C=C1OC2=CC=C(C=C2)OC)NCOC3=CC=C(C=C3)C#N)O

Isomeric SMILES

CC(C)C(C)C(=O)NC1=CC(=C(C=C1OC2=CC=C(C=C2)OC)NCOC3=CC=C(C=C3)C#N)O

InChI

InChI=1S/C27H29N3O5/c1-17(2)18(3)27(32)30-24-13-25(31)23(29-16-34-21-7-5-19(15-28)6-8-21)14-26(24)35-22-11-9-20(33-4)10-12-22/h5-14,17-18,29,31H,16H2,1-4H3,(H,30,32)