3-(3-ethanoylphenyl)-N-[4-[(3-methoxyphenyl)methylamino]-3-oxidanyl-1-phenyl-butan-2-yl]-5-methyl-benzamide

Systemtic Name: 3-(3-ethanoylphenyl)-N-[4-[(3-methoxyphenyl)methylamino]-3-oxidanyl-1-phenyl-butan-2-yl]-5-methyl-benzamide Openeye Name: 3-(3-acetylphenyl)-N-[1-benzyl-2-hydroxy-3-[(3-methoxyphenyl)methylamino]propyl]-5-methyl-benzamide CAS Name: 3-(3-acetylphenyl)-N-[3-hydroxy-4-[(3-methoxyphenyl)methylamino]-1-phenylbutan-2-yl]-5-methylbenzamide IUPAC Name: 3-(3-acetylphenyl)-N-[3-hydroxy-4-[(3-methoxyphenyl)methylamino]-1-phenylbutan-2-yl]-5-methylbenzamide Traditional Name: 3-(3-acetylphenyl)-N-[1-benzyl-2-hydroxy-3-(m-anisylamino)propyl]-5-methyl-benzamide Formula: C34H36N2O4 MolecularWeight: 536.66064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C(CNCC3=CC(=CC=C3)OC)O)C4=CC(=CC=C4)C(=O)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C(CNCC3=CC(=CC=C3)OC)O)C4=CC(=CC=C4)C(=O)C

InChI

InChI=1S/C34H36N2O4/c1-23-15-29(28-13-8-12-27(19-28)24(2)37)20-30(16-23)34(39)36-32(18-25-9-5-4-6-10-25)33(38)22-35-21-26-11-7-14-31(17-26)40-3/h4-17,19-20,32-33,35,38H,18,21-22H2,1-3H3,(H,36,39)