N-[4-[(2,2-diphenylethanoylamino)methyl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[(2,2-diphenylethanoylamino)methyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[(2,2-diphenylacetyl)amino]methyl]phenyl]-2-methyl-propanamide CAS Name: 2-methyl-N-[4-[[(1-oxo-2,2-diphenylethyl)amino]methyl]phenyl]propanamide IUPAC Name: N-[4-[[(2,2-diphenylacetyl)amino]methyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[(2,2-diphenylacetyl)amino]methyl]phenyl]-2-methyl-propionamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)CNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)CNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

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