2-[[4-[3-(diethylamino)-2-oxidanyl-propoxy]-3-methoxy-phenyl]methylamino]ethanamide

Systemtic Name: 2-[[4-[3-(diethylamino)-2-oxidanyl-propoxy]-3-methoxy-phenyl]methylamino]ethanamide Openeye Name: 2-[[4-[3-(diethylamino)-2-hydroxy-propoxy]-3-methoxy-phenyl]methylamino]acetamide CAS Name: 2-[[4-[3-(diethylamino)-2-hydroxypropoxy]-3-methoxyphenyl]methylamino]acetamide IUPAC Name: 2-[[4-[3-(diethylamino)-2-hydroxypropoxy]-3-methoxyphenyl]methylamino]acetamide Traditional Name: 2-[[4-[3-(diethylamino)-2-hydroxy-propoxy]-3-methoxy-benzyl]amino]acetamide Formula: C17H29N3O4 MolecularWeight: 339.42986

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(COC1=C(C=C(C=C1)CNCC(=O)N)OC)O

Isomeric SMILES

CCN(CC)CC(COC1=C(C=C(C=C1)CNCC(=O)N)OC)O

InChI

InChI=1S/C17H29N3O4/c1-4-20(5-2)11-14(21)12-24-15-7-6-13(8-16(15)23-3)9-19-10-17(18)22/h6-8,14,19,21H,4-5,9-12H2,1-3H3,(H2,18,22)