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

Systemtic Name: N-(3-aminophenyl)-4-(2,3-dimethylphenoxy)butanamide Openeye Name: N-(3-aminophenyl)-4-(2,3-dimethylphenoxy)butanamide CAS Name: N-(3-aminophenyl)-4-(2,3-dimethylphenoxy)butanamide IUPAC Name: N-(3-aminophenyl)-4-(2,3-dimethylphenoxy)butanamide Traditional Name: N-(3-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(=C2)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCCCC(=O)NC2=CC=CC(=C2)N)C

InChI

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