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

Systemtic Name: N-[3-[[2,6-di(propan-2-yl)phenyl]amino]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-(2,6-diisopropylanilino)-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-[2,6-di(propan-2-yl)anilino]-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-[2,6-di(propan-2-yl)anilino]-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-(2,6-diisopropylanilino)-3-keto-propyl]-3-methyl-benzamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=C(C=CC=C2C(C)C)C(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=C(C=CC=C2C(C)C)C(C)C

InChI

InChI=1S/C23H30N2O2/c1-15(2)19-10-7-11-20(16(3)4)22(19)25-21(26)12-13-24-23(27)18-9-6-8-17(5)14-18/h6-11,14-16H,12-13H2,1-5H3,(H,24,27)(H,25,26)