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

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-(methoxymethyl)benzamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-(methoxymethyl)benzamide CAS Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-(methoxymethyl)benzamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-(methoxymethyl)benzamide Traditional Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-(methoxymethyl)benzamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

COCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23NO4/c1-26-15-16-4-6-18(7-5-16)23(25)24-19-10-13-22(28-3)21(14-19)17-8-11-20(27-2)12-9-17/h4-14H,15H2,1-3H3,(H,24,25)