N-[2-(4-methoxyphenoxy)ethyl]-2,6-dimethyl-quinoline-3-carboxamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-2,6-dimethyl-quinoline-3-carboxamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-2,6-dimethyl-quinoline-3-carboxamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-2,6-dimethyl-3-quinolinecarboxamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-2,6-dimethylquinoline-3-carboxamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-2,6-dimethyl-quinoline-3-carboxamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)NCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)NCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O3/c1-14-4-9-20-16(12-14)13-19(15(2)23-20)21(24)22-10-11-26-18-7-5-17(25-3)6-8-18/h4-9,12-13H,10-11H2,1-3H3,(H,22,24)