N-[4-[[4-(dodecanoylamino)phenyl]methyl]phenyl]dodecanamide

Systemtic Name: N-[4-[[4-(dodecanoylamino)phenyl]methyl]phenyl]dodecanamide Openeye Name: N-[4-[[4-(dodecanoylamino)phenyl]methyl]phenyl]dodecanamide CAS Name: N-[4-[[4-(1-oxododecylamino)phenyl]methyl]phenyl]dodecanamide IUPAC Name: N-[4-[[4-(dodecanoylamino)phenyl]methyl]phenyl]dodecanamide Traditional Name: N-[4-[4-(lauroylamino)benzyl]phenyl]lauramide Formula: C37H58N2O2 MolecularWeight: 562.86862

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NC1=CC=C(C=C1)CC2=CC=C(C=C2)NC(=O)CCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCC(=O)NC1=CC=C(C=C1)CC2=CC=C(C=C2)NC(=O)CCCCCCCCCCC

InChI

InChI=1S/C37H58N2O2/c1-3-5-7-9-11-13-15-17-19-21-36(40)38-34-27-23-32(24-28-34)31-33-25-29-35(30-26-33)39-37(41)22-20-18-16-14-12-10-8-6-4-2/h23-30H,3-22,31H2,1-2H3,(H,38,40)(H,39,41)