N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,2,5-trimethyl-1-(phenylmethyl)pyrrole-3-carboxamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,2,5-trimethyl-1-(phenylmethyl)pyrrole-3-carboxamide Openeye Name: 1-benzyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N,2,5-trimethyl-pyrrole-3-carboxamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N,2,5-trimethyl-1-(phenylmethyl)-3-pyrrolecarboxamide IUPAC Name: 1-benzyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-N,2,5-trimethylpyrrole-3-carboxamide Traditional Name: 1-benzyl-N-[2-keto-2-(p-anisidino)ethyl]-N,2,5-trimethyl-pyrrole-3-carboxamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CC=C2)C)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CC=C2)C)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H27N3O3/c1-17-14-22(18(2)27(17)15-19-8-6-5-7-9-19)24(29)26(3)16-23(28)25-20-10-12-21(30-4)13-11-20/h5-14H,15-16H2,1-4H3,(H,25,28)