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

Systemtic Name: 3-[butyl(propanoyl)amino]-N-[4-[(3-methoxyphenyl)methylamino]-3-oxidanyl-1-phenyl-butan-2-yl]-5-methyl-benzamide Openeye Name: N-[1-benzyl-2-hydroxy-3-[(3-methoxyphenyl)methylamino]propyl]-3-[butyl(propanoyl)amino]-5-methyl-benzamide CAS Name: 3-[butyl(1-oxopropyl)amino]-N-[3-hydroxy-4-[(3-methoxyphenyl)methylamino]-1-phenylbutan-2-yl]-5-methylbenzamide IUPAC Name: 3-[butyl(propanoyl)amino]-N-[3-hydroxy-4-[(3-methoxyphenyl)methylamino]-1-phenylbutan-2-yl]-5-methylbenzamide Traditional Name: N-[1-benzyl-2-hydroxy-3-(m-anisylamino)propyl]-3-[butyl(propionyl)amino]-5-methyl-benzamide Formula: C33H43N3O4 MolecularWeight: 545.71222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCN(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/C33H43N3O4/c1-5-7-16-36(32(38)6-2)28-18-24(3)17-27(21-28)33(39)35-30(20-25-12-9-8-10-13-25)31(37)23-34-22-26-14-11-15-29(19-26)40-4/h8-15,17-19,21,30-31,34,37H,5-7,16,20,22-23H2,1-4H3,(H,35,39)