N-[(4-methoxyphenyl)methyl]-N-[(4-methylphenyl)-phenoxy-methyl]benzamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-[(4-methylphenyl)-phenoxy-methyl]benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N-[phenoxy(p-tolyl)methyl]benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-N-[(4-methylphenyl)-phenoxymethyl]benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-[(4-methylphenyl)-phenoxymethyl]benzamide Traditional Name: N-p-anisyl-N-[phenoxy(p-tolyl)methyl]benzamide Formula: C29H27NO3 MolecularWeight: 437.52958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(N(CC2=CC=C(C=C2)OC)C(=O)C3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(N(CC2=CC=C(C=C2)OC)C(=O)C3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C29H27NO3/c1-22-13-17-25(18-14-22)29(33-27-11-7-4-8-12-27)30(28(31)24-9-5-3-6-10-24)21-23-15-19-26(32-2)20-16-23/h3-20,29H,21H2,1-2H3