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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC=C2NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)O[C@@H](C)C(=O)NC2=CC=CC=C2NC(=O)NC3=CC=CC=C3

InChI

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