(2S)-2-azanyl-N-[(2S)-1-[4-(dimethylamino)-2-methyl-phenyl]propan-2-yl]-3-methyl-butanamide

Systemtic Name: (2S)-2-azanyl-N-[(2S)-1-[4-(dimethylamino)-2-methyl-phenyl]propan-2-yl]-3-methyl-butanamide Openeye Name: (2S)-2-amino-N-[(1S)-2-[4-(dimethylamino)-2-methyl-phenyl]-1-methyl-ethyl]-3-methyl-butanamide CAS Name: (2S)-2-amino-N-[(2S)-1-[4-(dimethylamino)-2-methylphenyl]propan-2-yl]-3-methylbutanamide IUPAC Name: (2S)-2-amino-N-[(2S)-1-[4-(dimethylamino)-2-methylphenyl]propan-2-yl]-3-methylbutanamide Traditional Name: (2S)-2-amino-N-[(1S)-2-[4-(dimethylamino)-2-methyl-phenyl]-1-methyl-ethyl]-3-methyl-butyramide Formula: C17H29N3O MolecularWeight: 291.43166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29N3O/c1-11(2)16(18)17(21)19-13(4)10-14-7-8-15(20(5)6)9-12(14)3/h7-9,11,13,16H,10,18H2,1-6H3,(H,19,21)/t13-,16-/m0/s1