2-[4-[2-(dibutylamino)ethanoylamino]phenyl]-N-(1-phenylpropan-2-yl)ethanamide

Systemtic Name: 2-[4-[2-(dibutylamino)ethanoylamino]phenyl]-N-(1-phenylpropan-2-yl)ethanamide Openeye Name: 2-[4-[[2-(dibutylamino)acetyl]amino]phenyl]-N-(1-methyl-2-phenyl-ethyl)acetamide CAS Name: 2-[4-[[2-(dibutylamino)-1-oxoethyl]amino]phenyl]-N-(1-phenylpropan-2-yl)acetamide IUPAC Name: 2-[4-[[2-(dibutylamino)acetyl]amino]phenyl]-N-(1-phenylpropan-2-yl)acetamide Traditional Name: 2-[4-[[2-(dibutylamino)acetyl]amino]phenyl]-N-(1-methyl-2-phenyl-ethyl)acetamide Formula: C27H39N3O2 MolecularWeight: 437.61746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CC(=O)NC1=CC=C(C=C1)CC(=O)NC(C)CC2=CC=CC=C2

Isomeric SMILES

CCCCN(CCCC)CC(=O)NC1=CC=C(C=C1)CC(=O)NC(C)CC2=CC=CC=C2

InChI

InChI=1S/C27H39N3O2/c1-4-6-17-30(18-7-5-2)21-27(32)29-25-15-13-24(14-16-25)20-26(31)28-22(3)19-23-11-9-8-10-12-23/h8-16,22H,4-7,17-21H2,1-3H3,(H,28,31)(H,29,32)