N-[3-[[2,6-di(propan-2-yl)phenyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[[2,6-di(propan-2-yl)phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-(2,6-diisopropylanilino)-3-oxo-propyl]benzamide CAS Name: N-[3-[2,6-di(propan-2-yl)anilino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[2,6-di(propan-2-yl)anilino]-3-oxopropyl]benzamide Traditional Name: N-[3-(2,6-diisopropylanilino)-3-keto-propyl]benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CCNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H28N2O2/c1-15(2)18-11-8-12-19(16(3)4)21(18)24-20(25)13-14-23-22(26)17-9-6-5-7-10-17/h5-12,15-16H,13-14H2,1-4H3,(H,23,26)(H,24,25)