5-[(4-dodecoxyphenyl)methyl]-N,N-diethyl-2-oxidanyl-3-(propanoylamino)benzamide

Systemtic Name: 5-[(4-dodecoxyphenyl)methyl]-N,N-diethyl-2-oxidanyl-3-(propanoylamino)benzamide Openeye Name: 5-[(4-dodecoxyphenyl)methyl]-N,N-diethyl-2-hydroxy-3-(propanoylamino)benzamide CAS Name: 5-[(4-dodecoxyphenyl)methyl]-N,N-diethyl-2-hydroxy-3-(1-oxopropylamino)benzamide IUPAC Name: 5-[(4-dodecoxyphenyl)methyl]-N,N-diethyl-2-hydroxy-3-(propanoylamino)benzamide Traditional Name: N,N-diethyl-2-hydroxy-5-(4-lauryloxybenzyl)-3-propionamido-benzamide Formula: C33H50N2O4 MolecularWeight: 538.7611

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=C(C=C1)CC2=CC(=C(C(=C2)C(=O)N(CC)CC)O)NC(=O)CC

Isomeric SMILES

CCCCCCCCCCCCOC1=CC=C(C=C1)CC2=CC(=C(C(=C2)C(=O)N(CC)CC)O)NC(=O)CC

InChI

InChI=1S/C33H50N2O4/c1-5-9-10-11-12-13-14-15-16-17-22-39-28-20-18-26(19-21-28)23-27-24-29(33(38)35(7-3)8-4)32(37)30(25-27)34-31(36)6-2/h18-21,24-25,37H,5-17,22-23H2,1-4H3,(H,34,36)