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

Systemtic Name: N-[3-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[2-(4-chlorophenoxy)ethyl-methyl-amino]-3-oxo-propyl]benzamide CAS Name: N-[3-[2-(4-chlorophenoxy)ethyl-methylamino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[2-(4-chlorophenoxy)ethyl-methylamino]-3-oxopropyl]benzamide Traditional Name: N-[3-[2-(4-chlorophenoxy)ethyl-methyl-amino]-3-keto-propyl]benzamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3/c1-22(13-14-25-17-9-7-16(20)8-10-17)18(23)11-12-21-19(24)15-5-3-2-4-6-15/h2-10H,11-14H2,1H3,(H,21,24)