2-(cyclopropylmethylamino)-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(cyclopropylmethylamino)-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-(cyclopropylmethylamino)-N-(2-thienylmethyl)acetamide CAS Name: 2-(cyclopropylmethylamino)-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-(cyclopropylmethylamino)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-(cyclopropylmethylamino)-N-(2-thenyl)acetamide Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNCC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3

Isomeric SMILES

C1CC1CNCC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3

InChI

InChI=1S/C18H22N2OS/c21-18(12-19-11-15-8-9-15)20(14-17-7-4-10-22-17)13-16-5-2-1-3-6-16/h1-7,10,15,19H,8-9,11-14H2