N-[(1,5-dimethylpyrrol-2-yl)methyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-3,4-diethoxy-benzamide Openeye Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-3,4-diethoxy-benzamide CAS Name: N-[(1,5-dimethyl-2-pyrrolyl)methyl]-3,4-diethoxybenzamide IUPAC Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-3,4-diethoxybenzamide Traditional Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-3,4-diethoxy-benzamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC2=CC=C(N2C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC2=CC=C(N2C)C)OCC

InChI

InChI=1S/C18H24N2O3/c1-5-22-16-10-8-14(11-17(16)23-6-2)18(21)19-12-15-9-7-13(3)20(15)4/h7-11H,5-6,12H2,1-4H3,(H,19,21)