2-azanyl-3-methyl-N-(4-phenoxyphenyl)butanamide

Systemtic Name: 2-azanyl-3-methyl-N-(4-phenoxyphenyl)butanamide Openeye Name: 2-amino-3-methyl-N-(4-phenoxyphenyl)butanamide CAS Name: 2-amino-3-methyl-N-(4-phenoxyphenyl)butanamide IUPAC Name: 2-amino-3-methyl-N-(4-phenoxyphenyl)butanamide Traditional Name: 2-amino-3-methyl-N-(4-phenoxyphenyl)butyramide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)N

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)N

InChI

InChI=1S/C17H20N2O2/c1-12(2)16(18)17(20)19-13-8-10-15(11-9-13)21-14-6-4-3-5-7-14/h3-12,16H,18H2,1-2H3,(H,19,20)