3-[[3-[4-(2-acetamidoethyl)phenoxy]-2-oxidanyl-propyl]amino]butanamide

Systemtic Name: 3-[[3-[4-(2-acetamidoethyl)phenoxy]-2-oxidanyl-propyl]amino]butanamide Openeye Name: 3-[[3-[4-(2-acetamidoethyl)phenoxy]-2-hydroxy-propyl]amino]butanamide CAS Name: 3-[[3-[4-(2-acetamidoethyl)phenoxy]-2-hydroxypropyl]amino]butanamide IUPAC Name: 3-[[3-[4-(2-acetamidoethyl)phenoxy]-2-hydroxypropyl]amino]butanamide Traditional Name: 3-[[3-[4-(2-acetamidoethyl)phenoxy]-2-hydroxy-propyl]amino]butyramide Formula: C17H27N3O4 MolecularWeight: 337.41398

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N)NCC(COC1=CC=C(C=C1)CCNC(=O)C)O

Isomeric SMILES

CC(CC(=O)N)NCC(COC1=CC=C(C=C1)CCNC(=O)C)O

InChI

InChI=1S/C17H27N3O4/c1-12(9-17(18)23)20-10-15(22)11-24-16-5-3-14(4-6-16)7-8-19-13(2)21/h3-6,12,15,20,22H,7-11H2,1-2H3,(H2,18,23)(H,19,21)