N-[(3-methoxyphenyl)methyl]-N'-[(4-thiophen-2-yloxan-4-yl)methyl]ethanediamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-N'-[(4-thiophen-2-yloxan-4-yl)methyl]ethanediamide Openeye Name: N-[(3-methoxyphenyl)methyl]-N'-[[4-(2-thienyl)tetrahydropyran-4-yl]methyl]oxamide CAS Name: N-[(3-methoxyphenyl)methyl]-N'-[(4-thiophen-2-yl-4-oxanyl)methyl]oxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-N'-[(4-thiophen-2-yloxan-4-yl)methyl]oxamide Traditional Name: N-m-anisyl-N'-[[4-(2-thienyl)tetrahydropyran-4-yl]methyl]oxamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C(=O)NCC2(CCOCC2)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C(=O)NCC2(CCOCC2)C3=CC=CS3

InChI

InChI=1S/C20H24N2O4S/c1-25-16-5-2-4-15(12-16)13-21-18(23)19(24)22-14-20(7-9-26-10-8-20)17-6-3-11-27-17/h2-6,11-12H,7-10,13-14H2,1H3,(H,21,23)(H,22,24)