N-cyclopropyl-3-[[(2S)-2-(4-ethanoylphenoxy)propanoyl]amino]benzamide

Systemtic Name: N-cyclopropyl-3-[[(2S)-2-(4-ethanoylphenoxy)propanoyl]amino]benzamide Openeye Name: 3-[[(2S)-2-(4-acetylphenoxy)propanoyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[(2S)-2-(4-acetylphenoxy)-1-oxopropyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[(2S)-2-(4-acetylphenoxy)propanoyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[(2S)-2-(4-acetylphenoxy)propanoyl]amino]-N-cyclopropyl-benzamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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