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

Systemtic Name: 3-[[(2S)-2-(4-cyanophenoxy)propanoyl]amino]-N-cyclopropyl-benzamide Openeye Name: 3-[[(2S)-2-(4-cyanophenoxy)propanoyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[(2S)-2-(4-cyanophenoxy)-1-oxopropyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[(2S)-2-(4-cyanophenoxy)propanoyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[(2S)-2-(4-cyanophenoxy)propanoyl]amino]-N-cyclopropyl-benzamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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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#N

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3/c1-13(26-18-9-5-14(12-21)6-10-18)19(24)23-17-4-2-3-15(11-17)20(25)22-16-7-8-16/h2-6,9-11,13,16H,7-8H2,1H3,(H,22,25)(H,23,24)/t13-/m0/s1