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

Systemtic Name: 3-(2-ethylpentanoyl)-N-[4-[(3-ethylphenyl)methylamino]-3-oxidanyl-1-phenyl-butan-2-yl]-5-methyl-benzamide Openeye Name: N-[1-benzyl-3-[(3-ethylphenyl)methylamino]-2-hydroxy-propyl]-3-(2-ethylpentanoyl)-5-methyl-benzamide CAS Name: 3-(2-ethyl-1-oxopentyl)-N-[4-[(3-ethylphenyl)methylamino]-3-hydroxy-1-phenylbutan-2-yl]-5-methylbenzamide IUPAC Name: 3-(2-ethylpentanoyl)-N-[4-[(3-ethylphenyl)methylamino]-3-hydroxy-1-phenylbutan-2-yl]-5-methylbenzamide Traditional Name: N-[1-benzyl-3-[(3-ethylbenzyl)amino]-2-hydroxy-propyl]-3-(2-ethylpentanoyl)-5-methyl-benzamide Formula: C34H44N2O3 MolecularWeight: 528.72476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H44N2O3/c1-5-12-28(7-3)33(38)29-17-24(4)18-30(21-29)34(39)36-31(20-26-13-9-8-10-14-26)32(37)23-35-22-27-16-11-15-25(6-2)19-27/h8-11,13-19,21,28,31-32,35,37H,5-7,12,20,22-23H2,1-4H3,(H,36,39)