N-[3-(imidazol-1-ylmethyl)phenyl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[3-(imidazol-1-ylmethyl)phenyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[3-(imidazol-1-ylmethyl)phenyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[3-(1-imidazolylmethyl)phenyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[3-(imidazol-1-ylmethyl)phenyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[3-(imidazol-1-ylmethyl)phenyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(=O)NC2=CC=CC(=C2)CN3C=CN=C3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(=O)NC2=CC=CC(=C2)CN3C=CN=C3

InChI

InChI=1S/C20H20N4O3/c25-19(12-22-20(26)14-27-18-7-2-1-3-8-18)23-17-6-4-5-16(11-17)13-24-10-9-21-15-24/h1-11,15H,12-14H2,(H,22,26)(H,23,25)