N-(diphenylmethyl)-4-(4-methoxyphenoxy)benzamide

Systemtic Name: N-(diphenylmethyl)-4-(4-methoxyphenoxy)benzamide Openeye Name: N-benzhydryl-4-(4-methoxyphenoxy)benzamide CAS Name: N-(diphenylmethyl)-4-(4-methoxyphenoxy)benzamide IUPAC Name: N-benzhydryl-4-(4-methoxyphenoxy)benzamide Traditional Name: N-benzhydryl-4-(4-methoxyphenoxy)benzamide Formula: C27H23NO3 MolecularWeight: 409.47642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H23NO3/c1-30-23-16-18-25(19-17-23)31-24-14-12-22(13-15-24)27(29)28-26(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-19,26H,1H3,(H,28,29)