N-(4-aminophenyl)-4-(3,5-dimethylphenoxy)butanamide

Systemtic Name: N-(4-aminophenyl)-4-(3,5-dimethylphenoxy)butanamide Openeye Name: N-(4-aminophenyl)-4-(3,5-dimethylphenoxy)butanamide CAS Name: N-(4-aminophenyl)-4-(3,5-dimethylphenoxy)butanamide IUPAC Name: N-(4-aminophenyl)-4-(3,5-dimethylphenoxy)butanamide Traditional Name: N-(4-aminophenyl)-4-(3,5-dimethylphenoxy)butyramide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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