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

Systemtic Name: 3-(aminocarbonylamino)-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]benzamide Openeye Name: N-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]benzamide IUPAC Name: 3-(carbamoylamino)-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]benzamide Traditional Name: N-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]-3-ureido-benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)NC(=O)C3=CC(=CC=C3)NC(=O)N

InChI

InChI=1S/C19H21N3O4/c1-3-25-17-9-13-7-11(2)26-16(13)10-15(17)22-18(23)12-5-4-6-14(8-12)21-19(20)24/h4-6,8-11H,3,7H2,1-2H3,(H,22,23)(H3,20,21,24)/t11-/m0/s1