N,N-dimethyl-1-[2-[[4-(4-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]pyrrolidine-2-carboxamide

Systemtic Name: N,N-dimethyl-1-[2-[[4-(4-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]pyrrolidine-2-carboxamide Openeye Name: N,N-dimethyl-1-[2-[4-(4-methylphenoxy)anilino]-2-oxo-ethyl]pyrrolidine-2-carboxamide CAS Name: N,N-dimethyl-1-[2-[4-(4-methylphenoxy)anilino]-2-oxoethyl]-2-pyrrolidinecarboxamide IUPAC Name: N,N-dimethyl-1-[2-[4-(4-methylphenoxy)anilino]-2-oxoethyl]pyrrolidine-2-carboxamide Traditional Name: 1-[2-keto-2-[4-(4-methylphenoxy)anilino]ethyl]-N,N-dimethyl-pyrrolidine-2-carboxamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3CCCC3C(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3CCCC3C(=O)N(C)C

InChI

InChI=1S/C22H27N3O3/c1-16-6-10-18(11-7-16)28-19-12-8-17(9-13-19)23-21(26)15-25-14-4-5-20(25)22(27)24(2)3/h6-13,20H,4-5,14-15H2,1-3H3,(H,23,26)