2-[ethanoyl(3-methoxypropyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[ethanoyl(3-methoxypropyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[acetyl(3-methoxypropyl)amino]-N-benzyl-N-(2-thienylmethyl)acetamide CAS Name: 2-[acetyl(3-methoxypropyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[acetyl(3-methoxypropyl)amino]-N-benzyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[acetyl(3-methoxypropyl)amino]-N-benzyl-N-(2-thenyl)acetamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCCOC)CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2

Isomeric SMILES

CC(=O)N(CCCOC)CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2

InChI

InChI=1S/C20H26N2O3S/c1-17(23)21(11-7-12-25-2)16-20(24)22(15-19-10-6-13-26-19)14-18-8-4-3-5-9-18/h3-6,8-10,13H,7,11-12,14-16H2,1-2H3