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

Systemtic Name: 2-[4-[2-(diethylamino)ethanoylamino]phenyl]-N-(1-phenylpropan-2-yl)ethanamide Openeye Name: 2-[4-[[2-(diethylamino)acetyl]amino]phenyl]-N-(1-methyl-2-phenyl-ethyl)acetamide CAS Name: 2-[4-[[2-(diethylamino)-1-oxoethyl]amino]phenyl]-N-(1-phenylpropan-2-yl)acetamide IUPAC Name: 2-[4-[[2-(diethylamino)acetyl]amino]phenyl]-N-(1-phenylpropan-2-yl)acetamide Traditional Name: 2-[4-[[2-(diethylamino)acetyl]amino]phenyl]-N-(1-methyl-2-phenyl-ethyl)acetamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(=O)NC1=CC=C(C=C1)CC(=O)NC(C)CC2=CC=CC=C2

Isomeric SMILES

CCN(CC)CC(=O)NC1=CC=C(C=C1)CC(=O)NC(C)CC2=CC=CC=C2

InChI

InChI=1S/C23H31N3O2/c1-4-26(5-2)17-23(28)25-21-13-11-20(12-14-21)16-22(27)24-18(3)15-19-9-7-6-8-10-19/h6-14,18H,4-5,15-17H2,1-3H3,(H,24,27)(H,25,28)