3-(3,4-dimethylphenoxy)-N-(phenylmethyl)propanamide

Systemtic Name: 3-(3,4-dimethylphenoxy)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(3,4-dimethylphenoxy)propanamide CAS Name: 3-(3,4-dimethylphenoxy)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(3,4-dimethylphenoxy)propanamide Traditional Name: N-benzyl-3-(3,4-dimethylphenoxy)propionamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCC(=O)NCC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCC(=O)NCC2=CC=CC=C2)C

InChI

InChI=1S/C18H21NO2/c1-14-8-9-17(12-15(14)2)21-11-10-18(20)19-13-16-6-4-3-5-7-16/h3-9,12H,10-11,13H2,1-2H3,(H,19,20)