4-methoxy-N-[2-(3-methoxyphenyl)ethyl]-N-phenyl-benzamide

Systemtic Name: 4-methoxy-N-[2-(3-methoxyphenyl)ethyl]-N-phenyl-benzamide Openeye Name: 4-methoxy-N-[2-(3-methoxyphenyl)ethyl]-N-phenyl-benzamide CAS Name: 4-methoxy-N-[2-(3-methoxyphenyl)ethyl]-N-phenylbenzamide IUPAC Name: 4-methoxy-N-[2-(3-methoxyphenyl)ethyl]-N-phenylbenzamide Traditional Name: 4-methoxy-N-[2-(3-methoxyphenyl)ethyl]-N-phenyl-benzamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CCC2=CC(=CC=C2)OC)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CCC2=CC(=CC=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO3/c1-26-21-13-11-19(12-14-21)23(25)24(20-8-4-3-5-9-20)16-15-18-7-6-10-22(17-18)27-2/h3-14,17H,15-16H2,1-2H3