2-azanyl-3-methyl-4-phenoxy-N-phenyl-butanamide

Systemtic Name: 2-azanyl-3-methyl-4-phenoxy-N-phenyl-butanamide Openeye Name: 2-amino-3-methyl-4-phenoxy-N-phenyl-butanamide CAS Name: 2-amino-3-methyl-4-phenoxy-N-phenylbutanamide IUPAC Name: 2-amino-3-methyl-4-phenoxy-N-phenylbutanamide Traditional Name: 2-amino-3-methyl-4-phenoxy-N-phenyl-butyramide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1)C(C(=O)NC2=CC=CC=C2)N

Isomeric SMILES

CC(COC1=CC=CC=C1)C(C(=O)NC2=CC=CC=C2)N

InChI

InChI=1S/C17H20N2O2/c1-13(12-21-15-10-6-3-7-11-15)16(18)17(20)19-14-8-4-2-5-9-14/h2-11,13,16H,12,18H2,1H3,(H,19,20)