N-cyclopropyl-4-[[(2S)-2-(4-methylphenoxy)propanoyl]amino]benzamide

Systemtic Name: N-cyclopropyl-4-[[(2S)-2-(4-methylphenoxy)propanoyl]amino]benzamide Openeye Name: N-cyclopropyl-4-[[(2S)-2-(4-methylphenoxy)propanoyl]amino]benzamide CAS Name: N-cyclopropyl-4-[[(2S)-2-(4-methylphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-cyclopropyl-4-[[(2S)-2-(4-methylphenoxy)propanoyl]amino]benzamide Traditional Name: N-cyclopropyl-4-[[(2S)-2-(4-methylphenoxy)propanoyl]amino]benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)O[C@@H](C)C(=O)NC2=CC=C(C=C2)C(=O)NC3CC3

InChI

InChI=1S/C20H22N2O3/c1-13-3-11-18(12-4-13)25-14(2)19(23)21-16-7-5-15(6-8-16)20(24)22-17-9-10-17/h3-8,11-12,14,17H,9-10H2,1-2H3,(H,21,23)(H,22,24)/t14-/m0/s1