N-[(1,5-dimethylpyrrol-2-yl)methyl]-4-phenoxy-butanamide

Systemtic Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-4-phenoxy-butanamide Openeye Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-4-phenoxy-butanamide CAS Name: N-[(1,5-dimethyl-2-pyrrolyl)methyl]-4-phenoxybutanamide IUPAC Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-4-phenoxybutanamide Traditional Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-4-phenoxy-butyramide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C)CNC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(N1C)CNC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C17H22N2O2/c1-14-10-11-15(19(14)2)13-18-17(20)9-6-12-21-16-7-4-3-5-8-16/h3-5,7-8,10-11H,6,9,12-13H2,1-2H3,(H,18,20)