2-[2-(2-methoxyphenyl)ethanoylamino]-N-(1-phenylethyl)thiophene-3-carboxamide

Systemtic Name: 2-[2-(2-methoxyphenyl)ethanoylamino]-N-(1-phenylethyl)thiophene-3-carboxamide Openeye Name: 2-[[2-(2-methoxyphenyl)acetyl]amino]-N-(1-phenylethyl)thiophene-3-carboxamide CAS Name: 2-[[2-(2-methoxyphenyl)-1-oxoethyl]amino]-N-(1-phenylethyl)-3-thiophenecarboxamide IUPAC Name: 2-[[2-(2-methoxyphenyl)acetyl]amino]-N-(1-phenylethyl)thiophene-3-carboxamide Traditional Name: 2-[[2-(2-methoxyphenyl)acetyl]amino]-N-(1-phenylethyl)thiophene-3-carboxamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(SC=C2)NC(=O)CC3=CC=CC=C3OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(SC=C2)NC(=O)CC3=CC=CC=C3OC

InChI

InChI=1S/C22H22N2O3S/c1-15(16-8-4-3-5-9-16)23-21(26)18-12-13-28-22(18)24-20(25)14-17-10-6-7-11-19(17)27-2/h3-13,15H,14H2,1-2H3,(H,23,26)(H,24,25)