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

Systemtic Name: N-[4-[(3-methoxyphenyl)methylamino]-3-oxidanyl-1-phenyl-butan-2-yl]-3-methyl-5-[propanoyl(propyl)amino]benzamide Openeye Name: N-[1-benzyl-2-hydroxy-3-[(3-methoxyphenyl)methylamino]propyl]-3-methyl-5-[propanoyl(propyl)amino]benzamide CAS Name: N-[3-hydroxy-4-[(3-methoxyphenyl)methylamino]-1-phenylbutan-2-yl]-3-methyl-5-[1-oxopropyl(propyl)amino]benzamide IUPAC Name: N-[3-hydroxy-4-[(3-methoxyphenyl)methylamino]-1-phenylbutan-2-yl]-3-methyl-5-[propanoyl(propyl)amino]benzamide Traditional Name: N-[1-benzyl-2-hydroxy-3-(m-anisylamino)propyl]-3-methyl-5-[propionyl(propyl)amino]benzamide Formula: C32H41N3O4 MolecularWeight: 531.68564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H41N3O4/c1-5-15-35(31(37)6-2)27-17-23(3)16-26(20-27)32(38)34-29(19-24-11-8-7-9-12-24)30(36)22-33-21-25-13-10-14-28(18-25)39-4/h7-14,16-18,20,29-30,33,36H,5-6,15,19,21-22H2,1-4H3,(H,34,38)