(2S)-N-(2-dimethylaminoethyl)-3-methyl-2-(2-phenylethanoylamino)butanamide

Systemtic Name: (2S)-N-(2-dimethylaminoethyl)-3-methyl-2-(2-phenylethanoylamino)butanamide Openeye Name: (2S)-N-(2-dimethylaminoethyl)-3-methyl-2-[(2-phenylacetyl)amino]butanamide CAS Name: (2S)-N-(2-dimethylaminoethyl)-3-methyl-2-[(1-oxo-2-phenylethyl)amino]butanamide IUPAC Name: (2S)-N-(2-dimethylaminoethyl)-3-methyl-2-[(2-phenylacetyl)amino]butanamide Traditional Name: (2S)-N-(2-dimethylaminoethyl)-3-methyl-2-[(2-phenylacetyl)amino]butyramide Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@@H](C(=O)NCCN(C)C)NC(=O)CC1=CC=CC=C1

InChI

InChI=1S/C17H27N3O2/c1-13(2)16(17(22)18-10-11-20(3)4)19-15(21)12-14-8-6-5-7-9-14/h5-9,13,16H,10-12H2,1-4H3,(H,18,22)(H,19,21)/t16-/m0/s1