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

Systemtic Name: 2-[3-methoxypropyl(2-phenoxyethanoyl)amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-methoxypropyl-(2-phenoxyacetyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[3-methoxypropyl-(1-oxo-2-phenoxyethyl)amino]-N-[(3-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-methoxypropyl-(2-phenoxyacetyl)amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[3-methoxypropyl-(2-phenoxyacetyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C27H32N2O4S MolecularWeight: 480.61898

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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)COC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(CCCOC)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C27H32N2O4S/c1-22-14-17-34-25(22)19-29(18-23-10-5-3-6-11-23)26(30)20-28(15-9-16-32-2)27(31)21-33-24-12-7-4-8-13-24/h3-8,10-14,17H,9,15-16,18-21H2,1-2H3