N-[4-[1-[(3-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]butanamide

Systemtic Name: N-[4-[1-[(3-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]butanamide Openeye Name: N-[4-[2-(3-methoxyanilino)-1-methyl-2-oxo-ethyl]sulfanylphenyl]butanamide CAS Name: N-[4-[[1-(3-methoxyanilino)-1-oxopropan-2-yl]thio]phenyl]butanamide IUPAC Name: N-[4-[1-(3-methoxyanilino)-1-oxopropan-2-yl]sulfanylphenyl]butanamide Traditional Name: N-[4-[[2-keto-2-(m-anisidino)-1-methyl-ethyl]thio]phenyl]butyramide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)SC(C)C(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)SC(C)C(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C20H24N2O3S/c1-4-6-19(23)21-15-9-11-18(12-10-15)26-14(2)20(24)22-16-7-5-8-17(13-16)25-3/h5,7-14H,4,6H2,1-3H3,(H,21,23)(H,22,24)