N-[[2,6-di(propan-2-yl)phenyl]carbamoyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[[2,6-di(propan-2-yl)phenyl]carbamoyl]-2,6-dimethoxy-benzamide Openeye Name: N-[(2,6-diisopropylphenyl)carbamoyl]-2,6-dimethoxy-benzamide CAS Name: N-[[2,6-di(propan-2-yl)anilino]-oxomethyl]-2,6-dimethoxybenzamide IUPAC Name: N-[[2,6-di(propan-2-yl)phenyl]carbamoyl]-2,6-dimethoxybenzamide Traditional Name: N-[(2,6-diisopropylphenyl)carbamoyl]-2,6-dimethoxy-benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NC(=O)C2=C(C=CC=C2OC)OC

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NC(=O)C2=C(C=CC=C2OC)OC

InChI

InChI=1S/C22H28N2O4/c1-13(2)15-9-7-10-16(14(3)4)20(15)23-22(26)24-21(25)19-17(27-5)11-8-12-18(19)28-6/h7-14H,1-6H3,(H2,23,24,25,26)