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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-4-(3-methylphenoxy)benzamide Openeye Name: N-[(2-methoxyphenyl)methyl]-4-(3-methylphenoxy)benzamide CAS Name: N-[(2-methoxyphenyl)methyl]-4-(3-methylphenoxy)benzamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-4-(3-methylphenoxy)benzamide Traditional Name: 4-(3-methylphenoxy)-N-o-anisyl-benzamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C22H21NO3/c1-16-6-5-8-20(14-16)26-19-12-10-17(11-13-19)22(24)23-15-18-7-3-4-9-21(18)25-2/h3-14H,15H2,1-2H3,(H,23,24)