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

Systemtic Name: N-[3-(3-methylphenoxy)propyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-[3-(3-methylphenoxy)propyl]-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: N-[3-(3-methylphenoxy)propyl]-4-(5-methyl-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-[3-(3-methylphenoxy)propyl]-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: 4-keto-N-[3-(3-methylphenoxy)propyl]-4-(5-methyl-2-thienyl)butyramide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3S/c1-14-5-3-6-16(13-14)23-12-4-11-20-19(22)10-8-17(21)18-9-7-15(2)24-18/h3,5-7,9,13H,4,8,10-12H2,1-2H3,(H,20,22)