3-azanyl-N-[3-[bis(4-methoxyphenyl)-phenyl-methoxy]-2-oxidanyl-propyl]propanamide

Systemtic Name: 3-azanyl-N-[3-[bis(4-methoxyphenyl)-phenyl-methoxy]-2-oxidanyl-propyl]propanamide Openeye Name: 3-amino-N-[3-[bis(4-methoxyphenyl)-phenyl-methoxy]-2-hydroxy-propyl]propanamide CAS Name: 3-amino-N-[3-[bis(4-methoxyphenyl)-phenylmethoxy]-2-hydroxypropyl]propanamide IUPAC Name: 3-amino-N-[3-[bis(4-methoxyphenyl)-phenylmethoxy]-2-hydroxypropyl]propanamide Traditional Name: 3-amino-N-[3-[bis(4-methoxyphenyl)-phenyl-methoxy]-2-hydroxy-propyl]propionamide Formula: C27H32N2O5 MolecularWeight: 464.55338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC(CNC(=O)CCN)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC(CNC(=O)CCN)O

InChI

InChI=1S/C27H32N2O5/c1-32-24-12-8-21(9-13-24)27(20-6-4-3-5-7-20,22-10-14-25(33-2)15-11-22)34-19-23(30)18-29-26(31)16-17-28/h3-15,23,30H,16-19,28H2,1-2H3,(H,29,31)