2,2-dimethyl-N-[4-(3-methylphenoxy)phenyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[4-(3-methylphenoxy)phenyl]propanamide Openeye Name: 2,2-dimethyl-N-[4-(3-methylphenoxy)phenyl]propanamide CAS Name: 2,2-dimethyl-N-[4-(3-methylphenoxy)phenyl]propanamide IUPAC Name: 2,2-dimethyl-N-[4-(3-methylphenoxy)phenyl]propanamide Traditional Name: 2,2-dimethyl-N-[4-(3-methylphenoxy)phenyl]propionamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2/c1-13-6-5-7-16(12-13)21-15-10-8-14(9-11-15)19-17(20)18(2,3)4/h5-12H,1-4H3,(H,19,20)