N-[4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-3,3-dimethyl-butanamide

Systemtic Name: N-[4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-3,3-dimethyl-butanamide Openeye Name: N-[4-[2-(2-methoxyanilino)-2-oxo-ethyl]sulfanylphenyl]-3,3-dimethyl-butanamide CAS Name: N-[4-[[2-(2-methoxyanilino)-2-oxoethyl]thio]phenyl]-3,3-dimethylbutanamide IUPAC Name: N-[4-[2-(2-methoxyanilino)-2-oxoethyl]sulfanylphenyl]-3,3-dimethylbutanamide Traditional Name: N-[4-[[2-keto-2-(o-anisidino)ethyl]thio]phenyl]-3,3-dimethyl-butyramide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=CC=C(C=C1)SCC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC(C)(C)CC(=O)NC1=CC=C(C=C1)SCC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C21H26N2O3S/c1-21(2,3)13-19(24)22-15-9-11-16(12-10-15)27-14-20(25)23-17-7-5-6-8-18(17)26-4/h5-12H,13-14H2,1-4H3,(H,22,24)(H,23,25)