2-methyl-N-[2-oxidanyl-6-[(4-propylphenyl)carbonyl-[(4-propylphenyl)methyl]amino]phenyl]benzamide

Systemtic Name: 2-methyl-N-[2-oxidanyl-6-[(4-propylphenyl)carbonyl-[(4-propylphenyl)methyl]amino]phenyl]benzamide Openeye Name: N-[2-hydroxy-6-[(4-propylbenzoyl)-[(4-propylphenyl)methyl]amino]phenyl]-2-methyl-benzamide CAS Name: N-[2-hydroxy-6-[[oxo-(4-propylphenyl)methyl]-[(4-propylphenyl)methyl]amino]phenyl]-2-methylbenzamide IUPAC Name: N-[2-hydroxy-6-[(4-propylbenzoyl)-[(4-propylphenyl)methyl]amino]phenyl]-2-methylbenzamide Traditional Name: N-[2-hydroxy-6-[(4-propylbenzoyl)-(4-propylbenzyl)amino]phenyl]-2-methyl-benzamide Formula: C34H36N2O3 MolecularWeight: 520.66124

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)CN(C2=C(C(=CC=C2)O)NC(=O)C3=CC=CC=C3C)C(=O)C4=CC=C(C=C4)CCC

Isomeric SMILES

CCCC1=CC=C(C=C1)CN(C2=C(C(=CC=C2)O)NC(=O)C3=CC=CC=C3C)C(=O)C4=CC=C(C=C4)CCC

InChI

InChI=1S/C34H36N2O3/c1-4-9-25-15-17-27(18-16-25)23-36(34(39)28-21-19-26(10-5-2)20-22-28)30-13-8-14-31(37)32(30)35-33(38)29-12-7-6-11-24(29)3/h6-8,11-22,37H,4-5,9-10,23H2,1-3H3,(H,35,38)