6-[2-[[4-(hydroxymethyl)phenyl]methoxy]ethanoylamino]-N-(3-phenylphenyl)hexanamide

Systemtic Name: 6-[2-[[4-(hydroxymethyl)phenyl]methoxy]ethanoylamino]-N-(3-phenylphenyl)hexanamide Openeye Name: 6-[[2-[[4-(hydroxymethyl)phenyl]methoxy]acetyl]amino]-N-(3-phenylphenyl)hexanamide CAS Name: 6-[[2-[[4-(hydroxymethyl)phenyl]methoxy]-1-oxoethyl]amino]-N-(3-phenylphenyl)hexanamide IUPAC Name: 6-[[2-[[4-(hydroxymethyl)phenyl]methoxy]acetyl]amino]-N-(3-phenylphenyl)hexanamide Traditional Name: 6-[[2-(4-methylolbenzyl)oxyacetyl]amino]-N-(3-phenylphenyl)hexanamide Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)NC(=O)CCCCCNC(=O)COCC3=CC=C(C=C3)CO

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)NC(=O)CCCCCNC(=O)COCC3=CC=C(C=C3)CO

InChI

InChI=1S/C28H32N2O4/c31-19-22-13-15-23(16-14-22)20-34-21-28(33)29-17-6-2-5-12-27(32)30-26-11-7-10-25(18-26)24-8-3-1-4-9-24/h1,3-4,7-11,13-16,18,31H,2,5-6,12,17,19-21H2,(H,29,33)(H,30,32)