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

Systemtic Name: 2-[2-methoxyethanoyl(3-methoxypropyl)amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2-methoxyacetyl)-(3-methoxypropyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[(2-methoxy-1-oxoethyl)-(3-methoxypropyl)amino]-N-[(3-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(2-methoxyacetyl)-(3-methoxypropyl)amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[(2-methoxyacetyl)-(3-methoxypropyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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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)COC

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O4S/c1-18-10-13-29-20(18)15-24(14-19-8-5-4-6-9-19)21(25)16-23(11-7-12-27-2)22(26)17-28-3/h4-6,8-10,13H,7,11-12,14-17H2,1-3H3