N-(phenylmethyl)-2-(prop-2-enylamino)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(phenylmethyl)-2-(prop-2-enylamino)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(allylamino)-N-benzyl-N-(2-thienylmethyl)acetamide CAS Name: N-(phenylmethyl)-2-(prop-2-enylamino)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-(prop-2-enylamino)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(allylamino)-N-benzyl-N-(2-thenyl)acetamide Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2

Isomeric SMILES

C=CCNCC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2

InChI

InChI=1S/C17H20N2OS/c1-2-10-18-12-17(20)19(14-16-9-6-11-21-16)13-15-7-4-3-5-8-15/h2-9,11,18H,1,10,12-14H2