N-[4-[2-(diphenylmethyl)oxyethanoylamino]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[2-(diphenylmethyl)oxyethanoylamino]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[(2-benzhydryloxyacetyl)amino]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[2-(diphenylmethyl)oxy-1-oxoethyl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[(2-benzhydryloxyacetyl)amino]phenyl]-2-methylpropanamide Traditional Name: N-[4-[(2-benzhydryloxyacetyl)amino]phenyl]-2-methyl-propionamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)COC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)COC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-18(2)25(29)27-22-15-13-21(14-16-22)26-23(28)17-30-24(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-16,18,24H,17H2,1-2H3,(H,26,28)(H,27,29)