2-[ethanoyl(3-methoxypropyl)amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[ethanoyl(3-methoxypropyl)amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[acetyl(3-methoxypropyl)amino]-N-benzyl-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[acetyl(3-methoxypropyl)amino]-N-[(3-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: 2-[acetyl(3-methoxypropyl)amino]-N-benzyl-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-[acetyl(3-methoxypropyl)amino]-N-benzyl-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(CCCOC)C(=O)C

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(CCCOC)C(=O)C

InChI

InChI=1S/C21H28N2O3S/c1-17-10-13-27-20(17)15-23(14-19-8-5-4-6-9-19)21(25)16-22(18(2)24)11-7-12-26-3/h4-6,8-10,13H,7,11-12,14-16H2,1-3H3