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

Systemtic Name: N-[4-[(3-ethylphenyl)methylamino]-1-(4-hydroxyphenyl)-3-oxidanyl-butan-2-yl]-3-methyl-5-(2-propylpentanoyl)benzamide Openeye Name: N-[3-[(3-ethylphenyl)methylamino]-2-hydroxy-1-[(4-hydroxyphenyl)methyl]propyl]-3-methyl-5-(2-propylpentanoyl)benzamide CAS Name: N-[4-[(3-ethylphenyl)methylamino]-3-hydroxy-1-(4-hydroxyphenyl)butan-2-yl]-3-methyl-5-(1-oxo-2-propylpentyl)benzamide IUPAC Name: N-[4-[(3-ethylphenyl)methylamino]-3-hydroxy-1-(4-hydroxyphenyl)butan-2-yl]-3-methyl-5-(2-propylpentanoyl)benzamide Traditional Name: N-[3-[(3-ethylbenzyl)amino]-2-hydroxy-1-(4-hydroxybenzyl)propyl]-3-methyl-5-(2-propylpentanoyl)benzamide Formula: C35H46N2O4 MolecularWeight: 558.75074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H46N2O4/c1-5-9-28(10-6-2)34(40)29-17-24(4)18-30(21-29)35(41)37-32(20-26-13-15-31(38)16-14-26)33(39)23-36-22-27-12-8-11-25(7-3)19-27/h8,11-19,21,28,32-33,36,38-39H,5-7,9-10,20,22-23H2,1-4H3,(H,37,41)