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

Systemtic Name: N-[2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[2-(4-methoxyphenoxy)ethyl-methylamino]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[2-(4-methoxyphenoxy)ethyl-methylamino]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-keto-2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]ethyl]-3,4-dimethyl-benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)N(C)CCOC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)N(C)CCOC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C21H26N2O4/c1-15-5-6-17(13-16(15)2)21(25)22-14-20(24)23(3)11-12-27-19-9-7-18(26-4)8-10-19/h5-10,13H,11-12,14H2,1-4H3,(H,22,25)