(2R)-1-(3-methoxyphenyl)carbonyl-N-phenethyl-2,5-dihydropyrrole-2-carboxamide

Systemtic Name: (2R)-1-(3-methoxyphenyl)carbonyl-N-phenethyl-2,5-dihydropyrrole-2-carboxamide Openeye Name: (2R)-1-(3-methoxybenzoyl)-N-phenethyl-2,5-dihydropyrrole-2-carboxamide CAS Name: (2R)-1-[(3-methoxyphenyl)-oxomethyl]-N-phenethyl-2,5-dihydropyrrole-2-carboxamide IUPAC Name: (2R)-1-(3-methoxybenzoyl)-N-phenethyl-2,5-dihydropyrrole-2-carboxamide Traditional Name: (2R)-1-m-anisoyl-N-phenethyl-3-pyrroline-2-carboxamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CC=CC2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CC=C[C@@H]2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3/c1-26-18-10-5-9-17(15-18)21(25)23-14-6-11-19(23)20(24)22-13-12-16-7-3-2-4-8-16/h2-11,15,19H,12-14H2,1H3,(H,22,24)/t19-/m1/s1