4-ethanoyl-N-[(3-methoxyphenyl)methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[(3-methoxyphenyl)methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[(3-methoxyphenyl)methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[(3-methoxyphenyl)methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[(3-methoxyphenyl)methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-m-anisyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H20N2O3/c1-10-15(12(3)20)11(2)19-16(10)17(21)18-9-13-6-5-7-14(8-13)22-4/h5-8,19H,9H2,1-4H3,(H,18,21)