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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)N(C)CC2COC3=CC=CC=C3O2)NC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)N(C)CC2COC3=CC=CC=C3O2)NC(=O)N

InChI

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