3-ethyl-4-[(4-methoxyphenyl)methylamino]-2-phenylmethoxy-1,2-dihydropyrrol-5-one

Systemtic Name: 3-ethyl-4-[(4-methoxyphenyl)methylamino]-2-phenylmethoxy-1,2-dihydropyrrol-5-one Openeye Name: 2-benzyloxy-3-ethyl-4-[(4-methoxyphenyl)methylamino]-1,2-dihydropyrrol-5-one CAS Name: 3-ethyl-4-[(4-methoxyphenyl)methylamino]-2-phenylmethoxy-1,2-dihydropyrrol-5-one IUPAC Name: 3-ethyl-4-[(4-methoxyphenyl)methylamino]-2-phenylmethoxy-1,2-dihydropyrrol-5-one Traditional Name: 5-benzoxy-4-ethyl-3-(p-anisylamino)-3-pyrrolin-2-one Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)NC1OCC2=CC=CC=C2)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=C(C(=O)NC1OCC2=CC=CC=C2)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N2O3/c1-3-18-19(22-13-15-9-11-17(25-2)12-10-15)20(24)23-21(18)26-14-16-7-5-4-6-8-16/h4-12,21-22H,3,13-14H2,1-2H3,(H,23,24)