4-chloranyl-N-[4-[3-(3-methylphenoxy)propylamino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[3-(3-methylphenoxy)propylamino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[3-(3-methylphenoxy)propylamino]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[3-(3-methylphenoxy)propylamino]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[3-(3-methylphenoxy)propylamino]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-keto-4-[3-(3-methylphenoxy)propylamino]butyl]benzamide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCNC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OCCCNC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H25ClN2O3/c1-16-5-2-6-19(15-16)27-14-4-13-23-20(25)7-3-12-24-21(26)17-8-10-18(22)11-9-17/h2,5-6,8-11,15H,3-4,7,12-14H2,1H3,(H,23,25)(H,24,26)