N-[(2-methylphenyl)-phenyl-methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[(2-methylphenyl)-phenyl-methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[o-tolyl(phenyl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[(2-methylphenyl)-phenylmethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[(2-methylphenyl)-phenylmethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[o-tolyl(phenyl)methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C23H21NO3/c1-16-9-5-6-12-18(16)22(17-10-3-2-4-11-17)24-23(25)21-15-26-19-13-7-8-14-20(19)27-21/h2-14,21-22H,15H2,1H3,(H,24,25)