4-(2,5-dimethylpyrrol-1-yl)-N-phenylmethoxy-benzamide

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-phenylmethoxy-benzamide Openeye Name: N-benzyloxy-4-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N-phenylmethoxybenzamide IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-N-phenylmethoxybenzamide Traditional Name: N-benzoxy-4-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NOCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NOCC3=CC=CC=C3)C

InChI

InChI=1S/C20H20N2O2/c1-15-8-9-16(2)22(15)19-12-10-18(11-13-19)20(23)21-24-14-17-6-4-3-5-7-17/h3-13H,14H2,1-2H3,(H,21,23)