N-[4-(3-methylphenoxy)phenyl]-4-(phenoxymethyl)benzamide

Systemtic Name: N-[4-(3-methylphenoxy)phenyl]-4-(phenoxymethyl)benzamide Openeye Name: N-[4-(3-methylphenoxy)phenyl]-4-(phenoxymethyl)benzamide CAS Name: N-[4-(3-methylphenoxy)phenyl]-4-(phenoxymethyl)benzamide IUPAC Name: N-[4-(3-methylphenoxy)phenyl]-4-(phenoxymethyl)benzamide Traditional Name: N-[4-(3-methylphenoxy)phenyl]-4-(phenoxymethyl)benzamide Formula: C27H23NO3 MolecularWeight: 409.47642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)COC4=CC=CC=C4

InChI

InChI=1S/C27H23NO3/c1-20-6-5-9-26(18-20)31-25-16-14-23(15-17-25)28-27(29)22-12-10-21(11-13-22)19-30-24-7-3-2-4-8-24/h2-18H,19H2,1H3,(H,28,29)