3-acetamido-N-[4-[(3-methoxyphenyl)methylamino]-3-oxidanyl-1-phenyl-butan-2-yl]benzamide

Systemtic Name: 3-acetamido-N-[4-[(3-methoxyphenyl)methylamino]-3-oxidanyl-1-phenyl-butan-2-yl]benzamide Openeye Name: 3-acetamido-N-[1-benzyl-2-hydroxy-3-[(3-methoxyphenyl)methylamino]propyl]benzamide CAS Name: 3-acetamido-N-[3-hydroxy-4-[(3-methoxyphenyl)methylamino]-1-phenylbutan-2-yl]benzamide IUPAC Name: 3-acetamido-N-[3-hydroxy-4-[(3-methoxyphenyl)methylamino]-1-phenylbutan-2-yl]benzamide Traditional Name: 3-acetamido-N-[1-benzyl-2-hydroxy-3-(m-anisylamino)propyl]benzamide Formula: C27H31N3O4 MolecularWeight: 461.55274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C(CNCC3=CC(=CC=C3)OC)O

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C(CNCC3=CC(=CC=C3)OC)O

InChI

InChI=1S/C27H31N3O4/c1-19(31)29-23-12-7-11-22(16-23)27(33)30-25(15-20-8-4-3-5-9-20)26(32)18-28-17-21-10-6-13-24(14-21)34-2/h3-14,16,25-26,28,32H,15,17-18H2,1-2H3,(H,29,31)(H,30,33)