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

Systemtic Name: N-cyclopropyl-4-[[(2S)-2-(4-ethanoylphenoxy)propanoyl]amino]benzamide Openeye Name: 4-[[(2S)-2-(4-acetylphenoxy)propanoyl]amino]-N-cyclopropyl-benzamide CAS Name: 4-[[(2S)-2-(4-acetylphenoxy)-1-oxopropyl]amino]-N-cyclopropylbenzamide IUPAC Name: 4-[[(2S)-2-(4-acetylphenoxy)propanoyl]amino]-N-cyclopropylbenzamide Traditional Name: 4-[[(2S)-2-(4-acetylphenoxy)propanoyl]amino]-N-cyclopropyl-benzamide Formula: C21H22N2O4 MolecularWeight: 366.41038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2CC2)OC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)C(=O)NC2CC2)OC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C21H22N2O4/c1-13(24)15-5-11-19(12-6-15)27-14(2)20(25)22-17-7-3-16(4-8-17)21(26)23-18-9-10-18/h3-8,11-12,14,18H,9-10H2,1-2H3,(H,22,25)(H,23,26)/t14-/m0/s1