4-chloranyl-N-[3-[2-(4-methoxyphenoxy)ethyl-methyl-amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[2-(4-methoxyphenoxy)ethyl-methyl-amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[2-(4-methoxyphenoxy)ethyl-methyl-amino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[2-(4-methoxyphenoxy)ethyl-methylamino]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[2-(4-methoxyphenoxy)ethyl-methylamino]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-[2-(4-methoxyphenoxy)ethyl-methyl-amino]propyl]benzamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=O)CCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=O)CCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN2O4/c1-23(13-14-27-18-9-7-17(26-2)8-10-18)19(24)11-12-22-20(25)15-3-5-16(21)6-4-15/h3-10H,11-14H2,1-2H3,(H,22,25)