N-[2-[2-(4-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[2-(4-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[2-(4-methoxyphenoxy)ethylamino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[2-(4-methoxyphenoxy)ethylamino]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[2-(4-methoxyphenoxy)ethylamino]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-keto-2-[2-(4-methoxyphenoxy)ethylamino]ethyl]-3,4-dimethyl-benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NCCOC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NCCOC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C20H24N2O4/c1-14-4-5-16(12-15(14)2)20(24)22-13-19(23)21-10-11-26-18-8-6-17(25-3)7-9-18/h4-9,12H,10-11,13H2,1-3H3,(H,21,23)(H,22,24)