2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)ethanamide

Systemtic Name: 2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)ethanamide Openeye Name: 2-[cyclopropyl(p-tolylmethyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)acetamide CAS Name: 2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]acetamide IUPAC Name: 2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)acetamide Traditional Name: 2-[cyclopropyl-(4-methylbenzyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(=O)NC(=O)NC2=CC3=C(C=C2)OCCO3)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(=O)NC(=O)NC2=CC3=C(C=C2)OCCO3)C4CC4

InChI

InChI=1S/C22H25N3O4/c1-15-2-4-16(5-3-15)13-25(18-7-8-18)14-21(26)24-22(27)23-17-6-9-19-20(12-17)29-11-10-28-19/h2-6,9,12,18H,7-8,10-11,13-14H2,1H3,(H2,23,24,26,27)