N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-1-(3-methoxyphenyl)-2,5-dimethyl-pyrrole-3-carboxamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-1-(3-methoxyphenyl)-2,5-dimethyl-pyrrole-3-carboxamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-1-(3-methoxyphenyl)-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-1-(3-methoxyphenyl)-2,5-dimethyl-3-pyrrolecarboxamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-1-(3-methoxyphenyl)-2,5-dimethylpyrrole-3-carboxamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-1-(3-methoxyphenyl)-2,5-dimethyl-pyrrole-3-carboxamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC(=CC=C2)OC)C)C(=O)NC3=CC(=CC=C3)OCC(=O)N

Isomeric SMILES

CC1=CC(=C(N1C2=CC(=CC=C2)OC)C)C(=O)NC3=CC(=CC=C3)OCC(=O)N

InChI

InChI=1S/C22H23N3O4/c1-14-10-20(15(2)25(14)17-7-5-8-18(12-17)28-3)22(27)24-16-6-4-9-19(11-16)29-13-21(23)26/h4-12H,13H2,1-3H3,(H2,23,26)(H,24,27)