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

Systemtic Name: 2-[2-[[2,6-di(propan-2-yl)phenyl]amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-(2,6-diisopropylanilino)-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[2,6-di(propan-2-yl)anilino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[2,6-di(propan-2-yl)anilino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-(2,6-diisopropylanilino)-2-keto-ethoxy]-N-phenyl-benzamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C27H30N2O3/c1-18(2)21-14-10-15-22(19(3)4)26(21)29-25(30)17-32-24-16-9-8-13-23(24)27(31)28-20-11-6-5-7-12-20/h5-16,18-19H,17H2,1-4H3,(H,28,31)(H,29,30)