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

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

CC(C(=O)NCC(COC(C1=CC=CC=C1)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)O)N

Isomeric SMILES

CC(C(=O)NCC(COC(C1=CC=CC=C1)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)O)N

InChI

InChI=1S/C27H32N2O5/c1-19(28)26(31)29-17-23(30)18-34-27(20-7-5-4-6-8-20,21-9-13-24(32-2)14-10-21)22-11-15-25(33-3)16-12-22/h4-16,19,23,30H,17-18,28H2,1-3H3,(H,29,31)