4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2,6-di(propan-2-yl)phenyl]-3,5-dimethoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2,6-di(propan-2-yl)phenyl]-3,5-dimethoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-(2,6-diisopropylphenyl)-3,5-dimethoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[2,6-di(propan-2-yl)phenyl]-3,5-dimethoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[2,6-di(propan-2-yl)phenyl]-3,5-dimethoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-(2,6-diisopropylphenyl)-3,5-dimethoxy-benzamide Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2=CC(=C(C(=C2)OC)OCC(=O)N)OC

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2=CC(=C(C(=C2)OC)OCC(=O)N)OC

InChI

InChI=1S/C23H30N2O5/c1-13(2)16-8-7-9-17(14(3)4)21(16)25-23(27)15-10-18(28-5)22(19(11-15)29-6)30-12-20(24)26/h7-11,13-14H,12H2,1-6H3,(H2,24,26)(H,25,27)