N-[2-(3-methylphenoxy)ethyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-[2-(3-methylphenoxy)ethyl]-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: N-[2-(3-methylphenoxy)ethyl]-4-(5-methyl-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-[2-(3-methylphenoxy)ethyl]-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: 4-keto-N-[2-(3-methylphenoxy)ethyl]-4-(5-methyl-2-thienyl)butyramide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CCC(=O)C2=CC=C(S2)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CCC(=O)C2=CC=C(S2)C

InChI

InChI=1S/C18H21NO3S/c1-13-4-3-5-15(12-13)22-11-10-19-18(21)9-7-16(20)17-8-6-14(2)23-17/h3-6,8,12H,7,9-11H2,1-2H3,(H,19,21)