4-tert-butyl-N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-tert-butyl-N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-tert-butyl-N-ethyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]benzamide CAS Name: 4-tert-butyl-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]benzamide IUPAC Name: 4-tert-butyl-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]benzamide Traditional Name: 4-tert-butyl-N-ethyl-N-[2-keto-2-(m-anisidino)ethyl]benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H28N2O3/c1-6-24(15-20(25)23-18-8-7-9-19(14-18)27-5)21(26)16-10-12-17(13-11-16)22(2,3)4/h7-14H,6,15H2,1-5H3,(H,23,25)