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

Systemtic Name: N-[(4-methylphenyl)-phenyl-methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[phenyl(p-tolyl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[(4-methylphenyl)-phenylmethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[(4-methylphenyl)-phenylmethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[phenyl(p-tolyl)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=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3COC4=CC=CC=C4O3

InChI

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