4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-3-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-3-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-3-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]-3-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]-3-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-3-methoxy-benzamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CCNC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1CCNC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC)C)C(C)(C)C

InChI

InChI=1S/C24H32N2O4/c1-15-11-18(24(3,4)5)12-16(2)19(15)9-10-26-23(28)17-7-8-20(21(13-17)29-6)30-14-22(25)27/h7-8,11-13H,9-10,14H2,1-6H3,(H2,25,27)(H,26,28)