5-phenylmethoxy-8-[2-(propan-2-ylamino)butanoyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 5-phenylmethoxy-8-[2-(propan-2-ylamino)butanoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 5-benzyloxy-8-[2-(isopropylamino)butanoyl]-4H-1,4-benzoxazin-3-one CAS Name: 8-[1-oxo-2-(propan-2-ylamino)butyl]-5-phenylmethoxy-4H-1,4-benzoxazin-3-one IUPAC Name: 5-phenylmethoxy-8-[2-(propan-2-ylamino)butanoyl]-4H-1,4-benzoxazin-3-one Traditional Name: 5-benzoxy-8-[2-(isopropylamino)butanoyl]-4H-1,4-benzoxazin-3-one Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=C2C(=C(C=C1)OCC3=CC=CC=C3)NC(=O)CO2)NC(C)C

Isomeric SMILES

CCC(C(=O)C1=C2C(=C(C=C1)OCC3=CC=CC=C3)NC(=O)CO2)NC(C)C

InChI

InChI=1S/C22H26N2O4/c1-4-17(23-14(2)3)21(26)16-10-11-18(20-22(16)28-13-19(25)24-20)27-12-15-8-6-5-7-9-15/h5-11,14,17,23H,4,12-13H2,1-3H3,(H,24,25)