N-(2-aminophenyl)-4-(2,6-dimethylphenoxy)butanamide

Systemtic Name: N-(2-aminophenyl)-4-(2,6-dimethylphenoxy)butanamide Openeye Name: N-(2-aminophenyl)-4-(2,6-dimethylphenoxy)butanamide CAS Name: N-(2-aminophenyl)-4-(2,6-dimethylphenoxy)butanamide IUPAC Name: N-(2-aminophenyl)-4-(2,6-dimethylphenoxy)butanamide Traditional Name: N-(2-aminophenyl)-4-(2,6-dimethylphenoxy)butyramide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCCC(=O)NC2=CC=CC=C2N

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCCC(=O)NC2=CC=CC=C2N

InChI

InChI=1S/C18H22N2O2/c1-13-7-5-8-14(2)18(13)22-12-6-11-17(21)20-16-10-4-3-9-15(16)19/h3-5,7-10H,6,11-12,19H2,1-2H3,(H,20,21)