N-[4-[[3-chloranyl-4-(2-methylpropoxy)phenyl]amino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: N-[4-[[3-chloranyl-4-(2-methylpropoxy)phenyl]amino]-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-(3-chloro-4-isobutoxy-anilino)-4-oxo-butyl]benzamide CAS Name: N-[4-[3-chloro-4-(2-methylpropoxy)anilino]-4-oxobutyl]benzamide IUPAC Name: N-[4-[3-chloro-4-(2-methylpropoxy)anilino]-4-oxobutyl]benzamide Traditional Name: N-[4-(3-chloro-4-isobutoxy-anilino)-4-keto-butyl]benzamide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)NC(=O)CCCNC(=O)C2=CC=CC=C2)Cl

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)NC(=O)CCCNC(=O)C2=CC=CC=C2)Cl

InChI

InChI=1S/C21H25ClN2O3/c1-15(2)14-27-19-11-10-17(13-18(19)22)24-20(25)9-6-12-23-21(26)16-7-4-3-5-8-16/h3-5,7-8,10-11,13,15H,6,9,12,14H2,1-2H3,(H,23,26)(H,24,25)