N-[3-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)CCNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)CCNC(=O)C2=CC=CC=C2OC

InChI

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