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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O3S/c1-22(2)16-28(27(31)21-32-20-24-12-7-4-8-13-24)19-26(30)29(18-25-14-9-15-33-25)17-23-10-5-3-6-11-23/h3-15,22H,16-21H2,1-2H3