N-(3-azanyl-2-methyl-phenyl)-2-(2-methylphenoxy)butanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-2-(2-methylphenoxy)butanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-2-(2-methylphenoxy)butanamide CAS Name: N-(3-amino-2-methylphenyl)-2-(2-methylphenoxy)butanamide IUPAC Name: N-(3-amino-2-methylphenyl)-2-(2-methylphenoxy)butanamide Traditional Name: N-(3-amino-2-methyl-phenyl)-2-(2-methylphenoxy)butyramide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1C)N)OC2=CC=CC=C2C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1C)N)OC2=CC=CC=C2C

InChI

InChI=1S/C18H22N2O2/c1-4-16(22-17-11-6-5-8-12(17)2)18(21)20-15-10-7-9-14(19)13(15)3/h5-11,16H,4,19H2,1-3H3,(H,20,21)