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

Systemtic Name: 3-(aminocarbonylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(2-methylphenyl)propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(o-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(2-methylphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(2-methylphenyl)propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(o-tolyl)-3-ureido-propionamide Formula: C20H23N3O4 MolecularWeight: 369.41432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NCC2=CC3=C(C=C2)OCCO3)NC(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)NCC2=CC3=C(C=C2)OCCO3)NC(=O)N

InChI

InChI=1S/C20H23N3O4/c1-13-4-2-3-5-15(13)16(23-20(21)25)11-19(24)22-12-14-6-7-17-18(10-14)27-9-8-26-17/h2-7,10,16H,8-9,11-12H2,1H3,(H,22,24)(H3,21,23,25)