N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]-3-[(2-phenylacetyl)amino]propionamide Formula: C20H23N3O4 MolecularWeight: 369.41432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC(=C1)NC(=O)CCNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CNC(=O)COC1=CC=CC(=C1)NC(=O)CCNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O4/c1-21-20(26)14-27-17-9-5-8-16(13-17)23-18(24)10-11-22-19(25)12-15-6-3-2-4-7-15/h2-9,13H,10-12,14H2,1H3,(H,21,26)(H,22,25)(H,23,24)