2-[[4-methoxy-3-[3-[methyl-(phenylmethyl)amino]-2-oxidanyl-propoxy]phenyl]methylamino]ethanamide

Systemtic Name: 2-[[4-methoxy-3-[3-[methyl-(phenylmethyl)amino]-2-oxidanyl-propoxy]phenyl]methylamino]ethanamide Openeye Name: 2-[[3-[3-[benzyl(methyl)amino]-2-hydroxy-propoxy]-4-methoxy-phenyl]methylamino]acetamide CAS Name: 2-[[3-[2-hydroxy-3-[methyl-(phenylmethyl)amino]propoxy]-4-methoxyphenyl]methylamino]acetamide IUPAC Name: 2-[[3-[3-[benzyl(methyl)amino]-2-hydroxypropoxy]-4-methoxyphenyl]methylamino]acetamide Traditional Name: 2-[[3-[3-[benzyl(methyl)amino]-2-hydroxy-propoxy]-4-methoxy-benzyl]amino]acetamide Formula: C21H29N3O4 MolecularWeight: 387.47266

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(COC2=C(C=CC(=C2)CNCC(=O)N)OC)O

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(COC2=C(C=CC(=C2)CNCC(=O)N)OC)O

InChI

InChI=1S/C21H29N3O4/c1-24(13-16-6-4-3-5-7-16)14-18(25)15-28-20-10-17(8-9-19(20)27-2)11-23-12-21(22)26/h3-10,18,23,25H,11-15H2,1-2H3,(H2,22,26)