4-chloranyl-N-[4-[[2,6-di(propan-2-yl)phenyl]amino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[[2,6-di(propan-2-yl)phenyl]amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-(2,6-diisopropylanilino)-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[2,6-di(propan-2-yl)anilino]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[2,6-di(propan-2-yl)anilino]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-(2,6-diisopropylanilino)-4-keto-butyl]benzamide Formula: C23H29ClN2O2 MolecularWeight: 400.94156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN2O2/c1-15(2)19-7-5-8-20(16(3)4)22(19)26-21(27)9-6-14-25-23(28)17-10-12-18(24)13-11-17/h5,7-8,10-13,15-16H,6,9,14H2,1-4H3,(H,25,28)(H,26,27)