3-methyl-4-[2-oxidanyl-3-[2-[1-phenoxypropan-2-yl-(phenylmethyl)amino]ethylamino]propoxy]benzamide

Systemtic Name: 3-methyl-4-[2-oxidanyl-3-[2-[1-phenoxypropan-2-yl-(phenylmethyl)amino]ethylamino]propoxy]benzamide Openeye Name: 4-[3-[2-[benzyl-(1-methyl-2-phenoxy-ethyl)amino]ethylamino]-2-hydroxy-propoxy]-3-methyl-benzamide CAS Name: 4-[2-hydroxy-3-[2-[1-phenoxypropan-2-yl-(phenylmethyl)amino]ethylamino]propoxy]-3-methylbenzamide IUPAC Name: 4-[3-[2-[benzyl(1-phenoxypropan-2-yl)amino]ethylamino]-2-hydroxypropoxy]-3-methylbenzamide Traditional Name: 4-[3-[2-[benzyl-(1-methyl-2-phenoxy-ethyl)amino]ethylamino]-2-hydroxy-propoxy]-3-methyl-benzamide Formula: C29H37N3O4 MolecularWeight: 491.62178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N)OCC(CNCCN(CC2=CC=CC=C2)C(C)COC3=CC=CC=C3)O

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N)OCC(CNCCN(CC2=CC=CC=C2)C(C)COC3=CC=CC=C3)O

InChI

InChI=1S/C29H37N3O4/c1-22-17-25(29(30)34)13-14-28(22)36-21-26(33)18-31-15-16-32(19-24-9-5-3-6-10-24)23(2)20-35-27-11-7-4-8-12-27/h3-14,17,23,26,31,33H,15-16,18-21H2,1-2H3,(H2,30,34)