3-ethyl-4-[(4-methoxyphenyl)methylamino]-1-phenylmethoxy-2H-pyrrol-5-one

Systemtic Name: 3-ethyl-4-[(4-methoxyphenyl)methylamino]-1-phenylmethoxy-2H-pyrrol-5-one Openeye Name: 1-benzyloxy-3-ethyl-4-[(4-methoxyphenyl)methylamino]-2H-pyrrol-5-one CAS Name: 3-ethyl-4-[(4-methoxyphenyl)methylamino]-1-phenylmethoxy-2H-pyrrol-5-one IUPAC Name: 3-ethyl-4-[(4-methoxyphenyl)methylamino]-1-phenylmethoxy-2H-pyrrol-5-one Traditional Name: 1-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)N(C1)OCC2=CC=CC=C2)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=C(C(=O)N(C1)OCC2=CC=CC=C2)NCC3=CC=C(C=C3)OC

InChI

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