3-azanyl-N-(2-methoxyphenyl)-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 3-azanyl-N-(2-methoxyphenyl)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-amino-N-(2-methoxyphenyl)-N-(2-thienylmethyl)propanamide CAS Name: 3-amino-N-(2-methoxyphenyl)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-amino-N-(2-methoxyphenyl)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-amino-N-(2-methoxyphenyl)-N-(2-thenyl)propionamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC2=CC=CS2)C(=O)CCN

Isomeric SMILES

COC1=CC=CC=C1N(CC2=CC=CS2)C(=O)CCN

InChI

InChI=1S/C15H18N2O2S/c1-19-14-7-3-2-6-13(14)17(15(18)8-9-16)11-12-5-4-10-20-12/h2-7,10H,8-9,11,16H2,1H3