N-(3-azanyl-2-methyl-phenyl)-2-(4-methylphenoxy)butanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-2-(4-methylphenoxy)butanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-2-(4-methylphenoxy)butanamide CAS Name: N-(3-amino-2-methylphenyl)-2-(4-methylphenoxy)butanamide IUPAC Name: N-(3-amino-2-methylphenyl)-2-(4-methylphenoxy)butanamide Traditional Name: N-(3-amino-2-methyl-phenyl)-2-(4-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=C(C=C2)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1C)N)OC2=CC=C(C=C2)C

InChI

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