4-chloranyl-N-[3-[2-(2-methoxyphenyl)ethylamino]-3-oxidanylidene-propyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

InChI

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