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

Systemtic Name: N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-2,2-diphenyl-acetamide CAS Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-2,2-diphenylacetamide IUPAC Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-2,2-diphenylacetamide Traditional Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-2,2-diphenyl-acetamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O2/c1-3-27(19(2)28)18-20-11-10-16-23(17-20)26-25(29)24(21-12-6-4-7-13-21)22-14-8-5-9-15-22/h4-17,24H,3,18H2,1-2H3,(H,26,29)