N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-(4-phenylphenoxy)acetamide CAS Name: N-[(1,5-dimethyl-2-pyrrolyl)methyl]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-(4-phenylphenoxy)acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C)CNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(N1C)CNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2/c1-16-8-11-19(23(16)2)14-22-21(24)15-25-20-12-9-18(10-13-20)17-6-4-3-5-7-17/h3-13H,14-15H2,1-2H3,(H,22,24)