2-azanyl-N-[1-(4-chlorophenyl)-2-methyl-propyl]-3-methyl-butanamide

Systemtic Name: 2-azanyl-N-[1-(4-chlorophenyl)-2-methyl-propyl]-3-methyl-butanamide Openeye Name: 2-amino-N-[1-(4-chlorophenyl)-2-methyl-propyl]-3-methyl-butanamide CAS Name: 2-amino-N-[1-(4-chlorophenyl)-2-methylpropyl]-3-methylbutanamide IUPAC Name: 2-amino-N-[1-(4-chlorophenyl)-2-methylpropyl]-3-methylbutanamide Traditional Name: 2-amino-N-[1-(4-chlorophenyl)-2-methyl-propyl]-3-methyl-butyramide Formula: C15H23ClN2O MolecularWeight: 282.80892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23ClN2O/c1-9(2)13(17)15(19)18-14(10(3)4)11-5-7-12(16)8-6-11/h5-10,13-14H,17H2,1-4H3,(H,18,19)