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

Systemtic Name: 4-[[(2S)-2-(4-chloranylphenoxy)propanoyl]amino]-N-cyclopropyl-benzamide Openeye Name: 4-[[(2S)-2-(4-chlorophenoxy)propanoyl]amino]-N-cyclopropyl-benzamide CAS Name: 4-[[(2S)-2-(4-chlorophenoxy)-1-oxopropyl]amino]-N-cyclopropylbenzamide IUPAC Name: 4-[[(2S)-2-(4-chlorophenoxy)propanoyl]amino]-N-cyclopropylbenzamide Traditional Name: 4-[[(2S)-2-(4-chlorophenoxy)propanoyl]amino]-N-cyclopropyl-benzamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O3/c1-12(25-17-10-4-14(20)5-11-17)18(23)21-15-6-2-13(3-7-15)19(24)22-16-8-9-16/h2-7,10-12,16H,8-9H2,1H3,(H,21,23)(H,22,24)/t12-/m0/s1