3-(aminocarbonylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-3-(2-methylphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-3-(2-methylphenyl)propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-3-(o-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-3-(2-methylphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-3-(2-methylphenyl)propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-3-(o-tolyl)-3-ureido-propionamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)N(C)CC2=CC3=C(C=C2)OCCO3)NC(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)N(C)CC2=CC3=C(C=C2)OCCO3)NC(=O)N

InChI

InChI=1S/C21H25N3O4/c1-14-5-3-4-6-16(14)17(23-21(22)26)12-20(25)24(2)13-15-7-8-18-19(11-15)28-10-9-27-18/h3-8,11,17H,9-10,12-13H2,1-2H3,(H3,22,23,26)