N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-4-phenoxy-benzamide Openeye Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-4-phenoxy-benzamide CAS Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-4-phenoxybenzamide IUPAC Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-4-phenoxybenzamide Traditional Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-4-phenoxy-benzamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO3/c1-16-9-14-22(26-3)21(15-16)17(2)24-23(25)18-10-12-20(13-11-18)27-19-7-5-4-6-8-19/h4-15,17H,1-3H3,(H,24,25)