N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]-2-phenethyl-benzamide

Systemtic Name: N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]-2-phenethyl-benzamide Openeye Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-2-phenethyl-benzamide CAS Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-2-phenethylbenzamide IUPAC Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-2-phenethylbenzamide Traditional Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-2-phenethyl-benzamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2CCC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CCN(CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2CCC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C26H28N2O2/c1-3-28(20(2)29)19-22-12-9-14-24(18-22)27-26(30)25-15-8-7-13-23(25)17-16-21-10-5-4-6-11-21/h4-15,18H,3,16-17,19H2,1-2H3,(H,27,30)