1-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]-N,N-dimethyl-pyrrolidine-2-carboxamide

Systemtic Name: 1-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]-N,N-dimethyl-pyrrolidine-2-carboxamide Openeye Name: 1-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxo-ethyl]-N,N-dimethyl-pyrrolidine-2-carboxamide CAS Name: 1-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxoethyl]-N,N-dimethyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxoethyl]-N,N-dimethylpyrrolidine-2-carboxamide Traditional Name: 1-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-keto-ethyl]-N,N-dimethyl-pyrrolidine-2-carboxamide Formula: C19H29N3O4 MolecularWeight: 363.45126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CN2CCCC2C(=O)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CN2CCCC2C(=O)N(C)C

InChI

InChI=1S/C19H29N3O4/c1-4-25-15-7-9-16(10-8-15)26-13-11-20-18(23)14-22-12-5-6-17(22)19(24)21(2)3/h7-10,17H,4-6,11-14H2,1-3H3,(H,20,23)