methyl 5-[2-[(2-methoxy-5-methyl-phenyl)amino]ethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 5-[2-[(2-methoxy-5-methyl-phenyl)amino]ethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[2-(2-methoxy-5-methyl-anilino)acetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[2-(2-methoxy-5-methylanilino)-1-oxoethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[2-(2-methoxy-5-methylanilino)acetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-(2-methoxy-5-methyl-anilino)acetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NCC(=O)C2=C(C(=C(N2)C)C(=O)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NCC(=O)C2=C(C(=C(N2)C)C(=O)OC)C

InChI

InChI=1S/C18H22N2O4/c1-10-6-7-15(23-4)13(8-10)19-9-14(21)17-11(2)16(12(3)20-17)18(22)24-5/h6-8,19-20H,9H2,1-5H3