N-(4-dimethylaminophenyl)-4-(3-methylphenoxy)butanamide

Systemtic Name: N-(4-dimethylaminophenyl)-4-(3-methylphenoxy)butanamide Openeye Name: N-(4-dimethylaminophenyl)-4-(3-methylphenoxy)butanamide CAS Name: N-(4-dimethylaminophenyl)-4-(3-methylphenoxy)butanamide IUPAC Name: N-(4-dimethylaminophenyl)-4-(3-methylphenoxy)butanamide Traditional Name: N-(4-dimethylaminophenyl)-4-(3-methylphenoxy)butyramide Formula: C19H24N2O2 MolecularWeight: 312.40606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O2/c1-15-6-4-7-18(14-15)23-13-5-8-19(22)20-16-9-11-17(12-10-16)21(2)3/h4,6-7,9-12,14H,5,8,13H2,1-3H3,(H,20,22)