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

Systemtic Name: N-[2-[[ethanoyl(methyl)amino]methyl]phenyl]-3,3-diphenyl-propanamide Openeye Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-3,3-diphenyl-propanamide CAS Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-3,3-diphenylpropanamide IUPAC Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-3,3-diphenylpropanamide Traditional Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-3,3-diphenyl-propionamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O2/c1-19(28)27(2)18-22-15-9-10-16-24(22)26-25(29)17-23(20-11-5-3-6-12-20)21-13-7-4-8-14-21/h3-16,23H,17-18H2,1-2H3,(H,26,29)