N-[3-[2-(4-chlorophenyl)ethylamino]-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[2-(4-chlorophenyl)ethylamino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[2-(4-chlorophenyl)ethylamino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[2-(4-chlorophenyl)ethylamino]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[2-(4-chlorophenyl)ethylamino]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[2-(4-chlorophenyl)ethylamino]-3-keto-propyl]-2-methoxy-benzamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)NCCC2=CC=C(C=C2)Cl

InChI

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