N-[4-(2-methoxyethanoylamino)phenyl]-2,5-dimethyl-1-(4-propan-2-ylphenyl)pyrrole-3-carboxamide

Systemtic Name: N-[4-(2-methoxyethanoylamino)phenyl]-2,5-dimethyl-1-(4-propan-2-ylphenyl)pyrrole-3-carboxamide Openeye Name: 1-(4-isopropylphenyl)-N-[4-[(2-methoxyacetyl)amino]phenyl]-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-2,5-dimethyl-1-(4-propan-2-ylphenyl)-3-pyrrolecarboxamide IUPAC Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-2,5-dimethyl-1-(4-propan-2-ylphenyl)pyrrole-3-carboxamide Traditional Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-2,5-dimethyl-1-p-cumenyl-pyrrole-3-carboxamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)C(C)C)C)C(=O)NC3=CC=C(C=C3)NC(=O)COC

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)C(C)C)C)C(=O)NC3=CC=C(C=C3)NC(=O)COC

InChI

InChI=1S/C25H29N3O3/c1-16(2)19-6-12-22(13-7-19)28-17(3)14-23(18(28)4)25(30)27-21-10-8-20(9-11-21)26-24(29)15-31-5/h6-14,16H,15H2,1-5H3,(H,26,29)(H,27,30)