2-azanyl-N,3-dimethyl-N-[2-(2-phenylethanoylamino)propanoyl]butanamide

Systemtic Name: 2-azanyl-N,3-dimethyl-N-[2-(2-phenylethanoylamino)propanoyl]butanamide Openeye Name: 2-amino-N,3-dimethyl-N-[2-[(2-phenylacetyl)amino]propanoyl]butanamide CAS Name: 2-amino-N,3-dimethyl-N-[1-oxo-2-[(1-oxo-2-phenylethyl)amino]propyl]butanamide IUPAC Name: 2-amino-N,3-dimethyl-N-[2-[(2-phenylacetyl)amino]propanoyl]butanamide Traditional Name: 2-amino-N,3-dimethyl-N-[2-[(2-phenylacetyl)amino]propanoyl]butyramide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)C(=O)C(C)NC(=O)CC1=CC=CC=C1)N

Isomeric SMILES

CC(C)C(C(=O)N(C)C(=O)C(C)NC(=O)CC1=CC=CC=C1)N

InChI

InChI=1S/C17H25N3O3/c1-11(2)15(18)17(23)20(4)16(22)12(3)19-14(21)10-13-8-6-5-7-9-13/h5-9,11-12,15H,10,18H2,1-4H3,(H,19,21)