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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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