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

Systemtic Name: N-[4-[[3-chloranyl-4-(2-methylpropoxy)phenyl]amino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-(3-chloro-4-isobutoxy-anilino)-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-[3-chloro-4-(2-methylpropoxy)anilino]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[3-chloro-4-(2-methylpropoxy)anilino]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-(3-chloro-4-isobutoxy-anilino)-3-keto-1-methyl-propyl]benzamide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O3/c1-14(2)13-27-19-10-9-17(12-18(19)22)24-20(25)11-15(3)23-21(26)16-7-5-4-6-8-16/h4-10,12,14-15H,11,13H2,1-3H3,(H,23,26)(H,24,25)