(2S)-2-azanyl-N-[4-(diethylamino)-2-methyl-phenyl]-3-methyl-butanamide

Systemtic Name: (2S)-2-azanyl-N-[4-(diethylamino)-2-methyl-phenyl]-3-methyl-butanamide Openeye Name: (2S)-2-amino-N-[4-(diethylamino)-2-methyl-phenyl]-3-methyl-butanamide CAS Name: (2S)-2-amino-N-[4-(diethylamino)-2-methylphenyl]-3-methylbutanamide IUPAC Name: (2S)-2-amino-N-[4-(diethylamino)-2-methylphenyl]-3-methylbutanamide Traditional Name: (2S)-2-amino-N-[4-(diethylamino)-2-methyl-phenyl]-3-methyl-butyramide Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N3O/c1-6-19(7-2)13-8-9-14(12(5)10-13)18-16(20)15(17)11(3)4/h8-11,15H,6-7,17H2,1-5H3,(H,18,20)/t15-/m0/s1