N-[5-[3-[3,3-bis(4-methoxyphenyl)propylamino]-2-oxidanyl-propoxy]-2-oxidanyl-phenyl]methanamide

Systemtic Name: N-[5-[3-[3,3-bis(4-methoxyphenyl)propylamino]-2-oxidanyl-propoxy]-2-oxidanyl-phenyl]methanamide Openeye Name: N-[5-[3-[3,3-bis(4-methoxyphenyl)propylamino]-2-hydroxy-propoxy]-2-hydroxy-phenyl]formamide CAS Name: N-[5-[3-[3,3-bis(4-methoxyphenyl)propylamino]-2-hydroxypropoxy]-2-hydroxyphenyl]formamide IUPAC Name: N-[5-[3-[3,3-bis(4-methoxyphenyl)propylamino]-2-hydroxypropoxy]-2-hydroxyphenyl]formamide Traditional Name: N-[5-[3-[3,3-bis(4-methoxyphenyl)propylamino]-2-hydroxy-propoxy]-2-hydroxy-phenyl]formamide Formula: C27H32N2O6 MolecularWeight: 480.55278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CCNCC(COC2=CC(=C(C=C2)O)NC=O)O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(CCNCC(COC2=CC(=C(C=C2)O)NC=O)O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C27H32N2O6/c1-33-22-7-3-19(4-8-22)25(20-5-9-23(34-2)10-6-20)13-14-28-16-21(31)17-35-24-11-12-27(32)26(15-24)29-18-30/h3-12,15,18,21,25,28,31-32H,13-14,16-17H2,1-2H3,(H,29,30)