N-(2-aminophenyl)-4-(2,3-dimethylphenoxy)butanamide

Systemtic Name: N-(2-aminophenyl)-4-(2,3-dimethylphenoxy)butanamide Openeye Name: N-(2-aminophenyl)-4-(2,3-dimethylphenoxy)butanamide CAS Name: N-(2-aminophenyl)-4-(2,3-dimethylphenoxy)butanamide IUPAC Name: N-(2-aminophenyl)-4-(2,3-dimethylphenoxy)butanamide Traditional Name: N-(2-aminophenyl)-4-(2,3-dimethylphenoxy)butyramide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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