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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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