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

Systemtic Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-3-ethoxy-4-propoxy-benzamide Openeye Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-3-ethoxy-4-propoxy-benzamide CAS Name: N-[(1,5-dimethyl-2-pyrrolyl)methyl]-3-ethoxy-4-propoxybenzamide IUPAC Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-3-ethoxy-4-propoxybenzamide Traditional Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-3-ethoxy-4-propoxy-benzamide Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCC2=CC=C(N2C)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCC2=CC=C(N2C)C)OCC

InChI

InChI=1S/C19H26N2O3/c1-5-11-24-17-10-8-15(12-18(17)23-6-2)19(22)20-13-16-9-7-14(3)21(16)4/h7-10,12H,5-6,11,13H2,1-4H3,(H,20,22)