N-[1-(3,4-dimethylphenyl)ethyl]-3-phenoxy-benzamide

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-3-phenoxy-benzamide Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-3-phenoxy-benzamide CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-3-phenoxybenzamide IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]-3-phenoxybenzamide Traditional Name: N-[1-(3,4-dimethylphenyl)ethyl]-3-phenoxy-benzamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)C

InChI

InChI=1S/C23H23NO2/c1-16-12-13-19(14-17(16)2)18(3)24-23(25)20-8-7-11-22(15-20)26-21-9-5-4-6-10-21/h4-15,18H,1-3H3,(H,24,25)