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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=O)CCNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=O)CCNC(=O)C2=CC=CC=C2Cl

InChI

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