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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)NCCOC2=CC=C(C=C2)Cl

InChI

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