N-[(4-ethoxyphenyl)-(4-methoxyphenyl)methyl]benzamide

Systemtic Name: N-[(4-ethoxyphenyl)-(4-methoxyphenyl)methyl]benzamide Openeye Name: N-[(4-ethoxyphenyl)-(4-methoxyphenyl)methyl]benzamide CAS Name: N-[(4-ethoxyphenyl)-(4-methoxyphenyl)methyl]benzamide IUPAC Name: N-[(4-ethoxyphenyl)-(4-methoxyphenyl)methyl]benzamide Traditional Name: N-[(4-methoxyphenyl)-p-phenetyl-methyl]benzamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO3/c1-3-27-21-15-11-18(12-16-21)22(17-9-13-20(26-2)14-10-17)24-23(25)19-7-5-4-6-8-19/h4-16,22H,3H2,1-2H3,(H,24,25)