4-[4-[bis(4-methoxyphenyl)-oxidanyl-methyl]phenoxy]-N-pentyl-butanamide

Systemtic Name: 4-[4-[bis(4-methoxyphenyl)-oxidanyl-methyl]phenoxy]-N-pentyl-butanamide Openeye Name: 4-[4-[hydroxy-bis(4-methoxyphenyl)methyl]phenoxy]-N-pentyl-butanamide CAS Name: 4-[4-[hydroxy-bis(4-methoxyphenyl)methyl]phenoxy]-N-pentylbutanamide IUPAC Name: 4-[4-[hydroxy-bis(4-methoxyphenyl)methyl]phenoxy]-N-pentylbutanamide Traditional Name: N-amyl-4-[4-[hydroxy-bis(4-methoxyphenyl)methyl]phenoxy]butyramide Formula: C30H37NO5 MolecularWeight: 491.61848

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CCCOC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)O

Isomeric SMILES

CCCCCNC(=O)CCCOC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C30H37NO5/c1-4-5-6-21-31-29(32)8-7-22-36-28-19-13-25(14-20-28)30(33,23-9-15-26(34-2)16-10-23)24-11-17-27(35-3)18-12-24/h9-20,33H,4-8,21-22H2,1-3H3,(H,31,32)