N-[2,6-di(propan-2-yl)phenyl]-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)benzamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)benzamide Openeye Name: 4-(2-anilino-2-oxo-ethoxy)-N-(2,6-diisopropylphenyl)benzamide CAS Name: 4-(2-anilino-2-oxoethoxy)-N-[2,6-di(propan-2-yl)phenyl]benzamide IUPAC Name: 4-(2-anilino-2-oxoethoxy)-N-[2,6-di(propan-2-yl)phenyl]benzamide Traditional Name: 4-(2-anilino-2-keto-ethoxy)-N-(2,6-diisopropylphenyl)benzamide Formula: C27H30N2O3 MolecularWeight: 430.5387

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3

InChI

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