3-(aminocarbonylamino)-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]benzamide Openeye Name: N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]benzamide Traditional Name: N-[(5-ethoxy-2-methyl-coumaran-6-yl)methyl]-3-ureido-benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)C3=CC(=CC=C3)NC(=O)N

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)C3=CC(=CC=C3)NC(=O)N

InChI

InChI=1S/C20H23N3O4/c1-3-26-17-9-14-7-12(2)27-18(14)10-15(17)11-22-19(24)13-5-4-6-16(8-13)23-20(21)25/h4-6,8-10,12H,3,7,11H2,1-2H3,(H,22,24)(H3,21,23,25)