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

Systemtic Name: 3-[[3-[4-(2-acetamidoethyl)phenoxy]-2-oxidanyl-propyl]amino]-N-methyl-butanamide Openeye Name: 3-[[3-[4-(2-acetamidoethyl)phenoxy]-2-hydroxy-propyl]amino]-N-methyl-butanamide CAS Name: 3-[[3-[4-(2-acetamidoethyl)phenoxy]-2-hydroxypropyl]amino]-N-methylbutanamide IUPAC Name: 3-[[3-[4-(2-acetamidoethyl)phenoxy]-2-hydroxypropyl]amino]-N-methylbutanamide Traditional Name: 3-[[3-[4-(2-acetamidoethyl)phenoxy]-2-hydroxy-propyl]amino]-N-methyl-butyramide Formula: C18H29N3O4 MolecularWeight: 351.44056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3O4/c1-13(10-18(24)19-3)21-11-16(23)12-25-17-6-4-15(5-7-17)8-9-20-14(2)22/h4-7,13,16,21,23H,8-12H2,1-3H3,(H,19,24)(H,20,22)