N-[4-[1-(4-acetamidophenyl)-1-oxidanyl-3-[(2-oxidanyl-3-phenoxy-propyl)amino]butyl]phenyl]ethanamide

Systemtic Name: N-[4-[1-(4-acetamidophenyl)-1-oxidanyl-3-[(2-oxidanyl-3-phenoxy-propyl)amino]butyl]phenyl]ethanamide Openeye Name: N-[4-[1-(4-acetamidophenyl)-1-hydroxy-3-[(2-hydroxy-3-phenoxy-propyl)amino]butyl]phenyl]acetamide CAS Name: N-[4-[1-(4-acetamidophenyl)-1-hydroxy-3-[(2-hydroxy-3-phenoxypropyl)amino]butyl]phenyl]acetamide IUPAC Name: N-[4-[1-(4-acetamidophenyl)-1-hydroxy-3-[(2-hydroxy-3-phenoxypropyl)amino]butyl]phenyl]acetamide Traditional Name: N-[4-[1-(4-acetamidophenyl)-1-hydroxy-3-[(2-hydroxy-3-phenoxy-propyl)amino]butyl]phenyl]acetamide Formula: C29H35N3O5 MolecularWeight: 505.6053

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1=CC=C(C=C1)NC(=O)C)(C2=CC=C(C=C2)NC(=O)C)O)NCC(COC3=CC=CC=C3)O

Isomeric SMILES

CC(CC(C1=CC=C(C=C1)NC(=O)C)(C2=CC=C(C=C2)NC(=O)C)O)NCC(COC3=CC=CC=C3)O

InChI

InChI=1S/C29H35N3O5/c1-20(30-18-27(35)19-37-28-7-5-4-6-8-28)17-29(36,23-9-13-25(14-10-23)31-21(2)33)24-11-15-26(16-12-24)32-22(3)34/h4-16,20,27,30,35-36H,17-19H2,1-3H3,(H,31,33)(H,32,34)