2-[2-phenoxyethanoyl(propyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[2-phenoxyethanoyl(propyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2-phenoxyacetyl)-propyl-amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)-propylamino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[(2-phenoxyacetyl)-propylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[(2-phenoxyacetyl)-propyl-amino]-N-(2-thenyl)acetamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O3S/c1-2-15-26(25(29)20-30-22-12-7-4-8-13-22)19-24(28)27(18-23-14-9-16-31-23)17-21-10-5-3-6-11-21/h3-14,16H,2,15,17-20H2,1H3