(2S)-2-azanyl-N-(2,2-diphenylethanoyl)-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: (2S)-2-azanyl-N-(2,2-diphenylethanoyl)-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: (2S)-2-amino-N-(2,2-diphenylacetyl)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: (2S)-2-amino-N-[(4-methoxyphenyl)methyl]-N-(1-oxo-2,2-diphenylethyl)propanamide IUPAC Name: (2S)-2-amino-N-(2,2-diphenylacetyl)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: (2S)-2-amino-N-(2,2-diphenylacetyl)-N-p-anisyl-propionamide Formula: C25H26N2O3 MolecularWeight: 402.48554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC1=CC=C(C=C1)OC)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)N

Isomeric SMILES

C[C@@H](C(=O)N(CC1=CC=C(C=C1)OC)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C25H26N2O3/c1-18(26)24(28)27(17-19-13-15-22(30-2)16-14-19)25(29)23(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-16,18,23H,17,26H2,1-2H3/t18-/m0/s1