2-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)amino]-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 2-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)amino]-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 2-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)amino]-N-(2-thienylmethyl)propanamide CAS Name: 2-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)amino]-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 2-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)amino]-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 2-[(5-ethoxy-2-methyl-coumaran-6-yl)amino]-N-(2-thenyl)propionamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(C)C(=O)NCC3=CC=CS3

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(C)C(=O)NCC3=CC=CS3

InChI

InChI=1S/C19H24N2O3S/c1-4-23-18-9-14-8-12(2)24-17(14)10-16(18)21-13(3)19(22)20-11-15-6-5-7-25-15/h5-7,9-10,12-13,21H,4,8,11H2,1-3H3,(H,20,22)