N-[[3-methoxy-4-[2-oxidanyl-3-[(phenylmethyl)amino]propoxy]phenyl]methyl]nonanamide

Systemtic Name: N-[[3-methoxy-4-[2-oxidanyl-3-[(phenylmethyl)amino]propoxy]phenyl]methyl]nonanamide Openeye Name: N-[[4-[3-(benzylamino)-2-hydroxy-propoxy]-3-methoxy-phenyl]methyl]nonanamide CAS Name: N-[[4-[2-hydroxy-3-[(phenylmethyl)amino]propoxy]-3-methoxyphenyl]methyl]nonanamide IUPAC Name: N-[[4-[3-(benzylamino)-2-hydroxypropoxy]-3-methoxyphenyl]methyl]nonanamide Traditional Name: N-[4-[3-(benzylamino)-2-hydroxy-propoxy]-3-methoxy-benzyl]pelargonamide Formula: C27H40N2O4 MolecularWeight: 456.6175

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NCC1=CC(=C(C=C1)OCC(CNCC2=CC=CC=C2)O)OC

Isomeric SMILES

CCCCCCCCC(=O)NCC1=CC(=C(C=C1)OCC(CNCC2=CC=CC=C2)O)OC

InChI

InChI=1S/C27H40N2O4/c1-3-4-5-6-7-11-14-27(31)29-19-23-15-16-25(26(17-23)32-2)33-21-24(30)20-28-18-22-12-9-8-10-13-22/h8-10,12-13,15-17,24,28,30H,3-7,11,14,18-21H2,1-2H3,(H,29,31)