2-[(4-methoxyphenyl)-(phenylmethyl)amino]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)-(phenylmethyl)amino]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide Openeye Name: 2-(N-benzyl-4-methoxy-anilino)-N-[2-(2-thienyl)ethylcarbamoyl]acetamide CAS Name: 2-(4-methoxy-N-(phenylmethyl)anilino)-N-[oxo-(2-thiophen-2-ylethylamino)methyl]acetamide IUPAC Name: 2-(N-benzyl-4-methoxyanilino)-N-(2-thiophen-2-ylethylcarbamoyl)acetamide Traditional Name: 2-(N-benzyl-4-methoxy-anilino)-N-[2-(2-thienyl)ethylcarbamoyl]acetamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC(=O)NC(=O)NCCC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC(=O)NC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C23H25N3O3S/c1-29-20-11-9-19(10-12-20)26(16-18-6-3-2-4-7-18)17-22(27)25-23(28)24-14-13-21-8-5-15-30-21/h2-12,15H,13-14,16-17H2,1H3,(H2,24,25,27,28)