N-[(3,4-dimethoxyphenyl)methyl]-4-(2-methylphenoxy)benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(2-methylphenoxy)benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(2-methylphenoxy)benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(2-methylphenoxy)benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(2-methylphenoxy)benzamide Traditional Name: 4-(2-methylphenoxy)-N-veratryl-benzamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=CC=C(C=C2)C(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=CC=C1OC2=CC=C(C=C2)C(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

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