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

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-3-phenoxy-benzamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-3-phenoxy-benzamide CAS Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-3-phenoxybenzamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-3-phenoxybenzamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-3-phenoxy-benzamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO4/c1-16(17-12-13-21(26-2)22(15-17)27-3)24-23(25)18-8-7-11-20(14-18)28-19-9-5-4-6-10-19/h4-16H,1-3H3,(H,24,25)