2-[(3-methylphenyl)-(phenylmethyl)amino]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide

Systemtic Name: 2-[(3-methylphenyl)-(phenylmethyl)amino]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide Openeye Name: 2-(N-benzyl-3-methyl-anilino)-N-[2-(2-thienyl)ethylcarbamoyl]acetamide CAS Name: 2-(3-methyl-N-(phenylmethyl)anilino)-N-[oxo-(2-thiophen-2-ylethylamino)methyl]acetamide IUPAC Name: 2-(N-benzyl-3-methylanilino)-N-(2-thiophen-2-ylethylcarbamoyl)acetamide Traditional Name: 2-(N-benzyl-3-methyl-anilino)-N-[2-(2-thienyl)ethylcarbamoyl]acetamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)CC(=O)NC(=O)NCCC3=CC=CS3

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)CC(=O)NC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C23H25N3O2S/c1-18-7-5-10-20(15-18)26(16-19-8-3-2-4-9-19)17-22(27)25-23(28)24-13-12-21-11-6-14-29-21/h2-11,14-15H,12-13,16-17H2,1H3,(H2,24,25,27,28)