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

Systemtic Name: 2-chloranyl-N-[3-[methyl-[2-(4-methylphenoxy)ethyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-chloro-N-[3-[methyl-[2-(4-methylphenoxy)ethyl]amino]-3-oxo-propyl]benzamide CAS Name: 2-chloro-N-[3-[methyl-[2-(4-methylphenoxy)ethyl]amino]-3-oxopropyl]benzamide IUPAC Name: 2-chloro-N-[3-[methyl-[2-(4-methylphenoxy)ethyl]amino]-3-oxopropyl]benzamide Traditional Name: 2-chloro-N-[3-keto-3-[methyl-[2-(4-methylphenoxy)ethyl]amino]propyl]benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)CCNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)CCNC(=O)C2=CC=CC=C2Cl

InChI

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