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

Systemtic Name: N-[(3-methylthiophen-2-yl)methyl]-2-[2-phenoxyethanoyl(propyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[(3-methyl-2-thienyl)methyl]-2-[(2-phenoxyacetyl)-propyl-amino]acetamide CAS Name: N-[(3-methyl-2-thiophenyl)methyl]-2-[(1-oxo-2-phenoxyethyl)-propylamino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[(3-methylthiophen-2-yl)methyl]-2-[(2-phenoxyacetyl)-propylamino]acetamide Traditional Name: N-benzyl-N-[(3-methyl-2-thienyl)methyl]-2-[(2-phenoxyacetyl)-propyl-amino]acetamide Formula: C26H30N2O3S MolecularWeight: 450.593

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CC1=CC=CC=C1)CC2=C(C=CS2)C)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CCCN(CC(=O)N(CC1=CC=CC=C1)CC2=C(C=CS2)C)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C26H30N2O3S/c1-3-15-27(26(30)20-31-23-12-8-5-9-13-23)19-25(29)28(17-22-10-6-4-7-11-22)18-24-21(2)14-16-32-24/h4-14,16H,3,15,17-20H2,1-2H3