2-[3-methoxypropyl(2-phenylmethoxyethanoyl)amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[3-methoxypropyl(2-phenylmethoxyethanoyl)amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2-benzyloxyacetyl)-(3-methoxypropyl)amino]-N-[(5-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[3-methoxypropyl-(1-oxo-2-phenylmethoxyethyl)amino]-N-[(5-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-methoxypropyl-(2-phenylmethoxyacetyl)amino]-N-[(5-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-[(2-benzoxyacetyl)-(3-methoxypropyl)amino]-N-benzyl-N-[(5-methyl-2-thienyl)methyl]acetamide Formula: C28H34N2O4S MolecularWeight: 494.64556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(CCCOC)C(=O)COCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(CCCOC)C(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C28H34N2O4S/c1-23-14-15-26(35-23)19-30(18-24-10-5-3-6-11-24)27(31)20-29(16-9-17-33-2)28(32)22-34-21-25-12-7-4-8-13-25/h3-8,10-15H,9,16-22H2,1-2H3