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

Systemtic Name: N-[4-[(3-ethylphenyl)methylamino]-3-oxidanyl-1-phenyl-butan-2-yl]-3-methyl-5-(2-propylpentanoyl)benzamide Openeye Name: N-[1-benzyl-3-[(3-ethylphenyl)methylamino]-2-hydroxy-propyl]-3-methyl-5-(2-propylpentanoyl)benzamide CAS Name: N-[4-[(3-ethylphenyl)methylamino]-3-hydroxy-1-phenylbutan-2-yl]-3-methyl-5-(1-oxo-2-propylpentyl)benzamide IUPAC Name: N-[4-[(3-ethylphenyl)methylamino]-3-hydroxy-1-phenylbutan-2-yl]-3-methyl-5-(2-propylpentanoyl)benzamide Traditional Name: N-[1-benzyl-3-[(3-ethylbenzyl)amino]-2-hydroxy-propyl]-3-methyl-5-(2-propylpentanoyl)benzamide Formula: C35H46N2O3 MolecularWeight: 542.75134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H46N2O3/c1-5-12-29(13-6-2)34(39)30-18-25(4)19-31(22-30)35(40)37-32(21-27-14-9-8-10-15-27)33(38)24-36-23-28-17-11-16-26(7-3)20-28/h8-11,14-20,22,29,32-33,36,38H,5-7,12-13,21,23-24H2,1-4H3,(H,37,40)