(2S)-2-(4-methylphenoxy)-N-[3-(phenylcarbamoylamino)phenyl]propanamide

Systemtic Name: (2S)-2-(4-methylphenoxy)-N-[3-(phenylcarbamoylamino)phenyl]propanamide Openeye Name: (2S)-2-(4-methylphenoxy)-N-[3-(phenylcarbamoylamino)phenyl]propanamide CAS Name: (2S)-N-[3-[[anilino(oxo)methyl]amino]phenyl]-2-(4-methylphenoxy)propanamide IUPAC Name: (2S)-2-(4-methylphenoxy)-N-[3-(phenylcarbamoylamino)phenyl]propanamide Traditional Name: (2S)-2-(4-methylphenoxy)-N-[3-(phenylcarbamoylamino)phenyl]propionamide Formula: C23H23N3O3 MolecularWeight: 389.44702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)O[C@@H](C)C(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3/c1-16-11-13-21(14-12-16)29-17(2)22(27)24-19-9-6-10-20(15-19)26-23(28)25-18-7-4-3-5-8-18/h3-15,17H,1-2H3,(H,24,27)(H2,25,26,28)/t17-/m0/s1