N-[2-(2,5-dimethylpyrrol-1-yl)ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-(2,5-dimethylpyrrol-1-yl)ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(2,5-dimethylpyrrol-1-yl)ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-(2,5-dimethyl-1-pyrrolyl)ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(2,5-dimethylpyrrol-1-yl)ethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(2,5-dimethylpyrrol-1-yl)ethyl]-3,4-dimethoxy-benzamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1CCNC(=O)C2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CC1=CC=C(N1CCNC(=O)C2=CC(=C(C=C2)OC)OC)C

InChI

InChI=1S/C17H22N2O3/c1-12-5-6-13(2)19(12)10-9-18-17(20)14-7-8-15(21-3)16(11-14)22-4/h5-8,11H,9-10H2,1-4H3,(H,18,20)