N-[4-(2-phenoxypropanoylamino)phenyl]-2-(1,2,4-triazol-1-yl)propanamide

Systemtic Name: N-[4-(2-phenoxypropanoylamino)phenyl]-2-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-[4-(2-phenoxypropanoylamino)phenyl]-2-(1,2,4-triazol-1-yl)propanamide CAS Name: N-[4-[(1-oxo-2-phenoxypropyl)amino]phenyl]-2-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-[4-(2-phenoxypropanoylamino)phenyl]-2-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-[4-(2-phenoxypropanoylamino)phenyl]-2-(1,2,4-triazol-1-yl)propionamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2)N3C=NC=N3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2)N3C=NC=N3

InChI

InChI=1S/C20H21N5O3/c1-14(25-13-21-12-22-25)19(26)23-16-8-10-17(11-9-16)24-20(27)15(2)28-18-6-4-3-5-7-18/h3-15H,1-2H3,(H,23,26)(H,24,27)