N-[3-(3,4-dimethylphenoxy)phenyl]-3-methyl-butanamide

Systemtic Name: N-[3-(3,4-dimethylphenoxy)phenyl]-3-methyl-butanamide Openeye Name: N-[3-(3,4-dimethylphenoxy)phenyl]-3-methyl-butanamide CAS Name: N-[3-(3,4-dimethylphenoxy)phenyl]-3-methylbutanamide IUPAC Name: N-[3-(3,4-dimethylphenoxy)phenyl]-3-methylbutanamide Traditional Name: N-[3-(3,4-dimethylphenoxy)phenyl]-3-methyl-butyramide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=CC=CC(=C2)NC(=O)CC(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=CC=CC(=C2)NC(=O)CC(C)C)C

InChI

InChI=1S/C19H23NO2/c1-13(2)10-19(21)20-16-6-5-7-17(12-16)22-18-9-8-14(3)15(4)11-18/h5-9,11-13H,10H2,1-4H3,(H,20,21)