3-(aminocarbonylamino)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-3-phenyl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-3-phenyl-propanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-3-phenyl-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-3-phenylpropanamide IUPAC Name: 3-(carbamoylamino)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-3-phenylpropanamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-3-phenyl-3-ureido-propionamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)CC(C3=CC=CC=C3)NC(=O)N

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)CC(C3=CC=CC=C3)NC(=O)N

InChI

InChI=1S/C22H27N3O4/c1-14(2)21(16-8-9-18-19(12-16)29-11-10-28-18)25-20(26)13-17(24-22(23)27)15-6-4-3-5-7-15/h3-9,12,14,17,21H,10-11,13H2,1-2H3,(H,25,26)(H3,23,24,27)