5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-[(3-methylphenyl)methyl]pyrrole-3-carboxamide

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-[(3-methylphenyl)methyl]pyrrole-3-carboxamide Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-(m-tolylmethyl)pyrrole-3-carboxamide CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-[(3-methylphenyl)methyl]-3-pyrrolecarboxamide IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-[(3-methylphenyl)methyl]pyrrole-3-carboxamide Traditional Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-(3-methylbenzyl)pyrrole-3-carboxamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C(=C(C=C2C3=CC4=C(C=C3)OCCO4)C(=O)N)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2C(=C(C=C2C3=CC4=C(C=C3)OCCO4)C(=O)N)C

InChI

InChI=1S/C22H22N2O3/c1-14-4-3-5-16(10-14)13-24-15(2)18(22(23)25)12-19(24)17-6-7-20-21(11-17)27-9-8-26-20/h3-7,10-12H,8-9,13H2,1-2H3,(H2,23,25)