N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-thiophen-3-yl-propanamide

Systemtic Name: N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-thiophen-3-yl-propanamide Openeye Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-3-(3-thienyl)propanamide CAS Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-3-(3-thiophenyl)propanamide IUPAC Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-3-thiophen-3-ylpropanamide Traditional Name: N-ethyl-N-[2-keto-2-(m-anisidino)ethyl]-3-(3-thienyl)propionamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CCC2=CSC=C2

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CCC2=CSC=C2

InChI

InChI=1S/C18H22N2O3S/c1-3-20(18(22)8-7-14-9-10-24-13-14)12-17(21)19-15-5-4-6-16(11-15)23-2/h4-6,9-11,13H,3,7-8,12H2,1-2H3,(H,19,21)