4-chloranyl-N-[3-[2-(2-methoxy-5-methyl-phenyl)ethylamino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[2-(2-methoxy-5-methyl-phenyl)ethylamino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[2-(2-methoxy-5-methyl-phenyl)ethylamino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[2-(2-methoxy-5-methylphenyl)ethylamino]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[2-(2-methoxy-5-methylphenyl)ethylamino]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-[2-(2-methoxy-5-methyl-phenyl)ethylamino]propyl]benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CCNC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CCNC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN2O3/c1-14-3-8-18(26-2)16(13-14)9-11-22-19(24)10-12-23-20(25)15-4-6-17(21)7-5-15/h3-8,13H,9-12H2,1-2H3,(H,22,24)(H,23,25)