N-[2-[[ethanoyl(ethyl)amino]methyl]phenyl]-3,3-diphenyl-propanamide

Systemtic Name: N-[2-[[ethanoyl(ethyl)amino]methyl]phenyl]-3,3-diphenyl-propanamide Openeye Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-3,3-diphenyl-propanamide CAS Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-3,3-diphenylpropanamide IUPAC Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-3,3-diphenylpropanamide Traditional Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-3,3-diphenyl-propionamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1NC(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CCN(CC1=CC=CC=C1NC(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C

InChI

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