2-[butyl(2-phenylmethoxyethanoyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[butyl(2-phenylmethoxyethanoyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2-benzyloxyacetyl)-butyl-amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[butyl-(1-oxo-2-phenylmethoxyethyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[butyl-(2-phenylmethoxyacetyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(2-benzoxyacetyl)-butyl-amino]-N-benzyl-N-(2-thenyl)acetamide Formula: C27H32N2O3S MolecularWeight: 464.61958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)COCC3=CC=CC=C3

Isomeric SMILES

CCCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C27H32N2O3S/c1-2-3-16-28(27(31)22-32-21-24-13-8-5-9-14-24)20-26(30)29(19-25-15-10-17-33-25)18-23-11-6-4-7-12-23/h4-15,17H,2-3,16,18-22H2,1H3