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N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-(2-phenoxyethanoylamino)ethanamide

N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name:N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-(2-phenoxyethanoylamino)ethanamide
Openeye Name:N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-[(2-phenoxyacetyl)amino]acetamide
CAS Name:N-[(1,5-dimethyl-2-pyrrolyl)methyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide
IUPAC Name:N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-[(2-phenoxyacetyl)amino]acetamide
Traditional Name:N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-[(2-phenoxyacetyl)amino]acetamide
Formula: C17H21N3O3
MolecularWeight: 315.36694
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C)CNC(=O)CNC(=O)COC2=CC=CC=C2


Isomeric SMILES

CC1=CC=C(N1C)CNC(=O)CNC(=O)COC2=CC=CC=C2


InChI

InChI=1S/C17H21N3O3/c1-13-8-9-14(20(13)2)10-18-16(21)11-19-17(22)12-23-15-6-4-3-5-7-15/h3-9H,10-12H2,1-2H3,(H,18,21)(H,19,22)


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