N-[4-(2,3-dihydro-1,4-benzoxazin-4-ylcarbonyl)phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-(2,3-dihydro-1,4-benzoxazin-4-ylcarbonyl)phenyl]cyclopropanecarboxamide Openeye Name: N-[4-(2,3-dihydro-1,4-benzoxazine-4-carbonyl)phenyl]cyclopropanecarboxamide CAS Name: N-[4-[2,3-dihydro-1,4-benzoxazin-4-yl(oxo)methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-(2,3-dihydro-1,4-benzoxazine-4-carbonyl)phenyl]cyclopropanecarboxamide Traditional Name: N-[4-(2,3-dihydro-1,4-benzoxazine-4-carbonyl)phenyl]cyclopropanecarboxamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)N3CCOC4=CC=CC=C43

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)N3CCOC4=CC=CC=C43

InChI

InChI=1S/C19H18N2O3/c22-18(13-5-6-13)20-15-9-7-14(8-10-15)19(23)21-11-12-24-17-4-2-1-3-16(17)21/h1-4,7-10,13H,5-6,11-12H2,(H,20,22)