[6-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-2,3-dihydro-1,4-benzoxazin-4-yl]-phenyl-methanone

Systemtic Name: [6-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-2,3-dihydro-1,4-benzoxazin-4-yl]-phenyl-methanone Openeye Name: [6-[2-hydroxy-3-(isopropylamino)propoxy]-2,3-dihydro-1,4-benzoxazin-4-yl]-phenyl-methanone CAS Name: [6-[2-hydroxy-3-(propan-2-ylamino)propoxy]-2,3-dihydro-1,4-benzoxazin-4-yl]-phenylmethanone IUPAC Name: [6-[2-hydroxy-3-(propan-2-ylamino)propoxy]-2,3-dihydro-1,4-benzoxazin-4-yl]-phenylmethanone Traditional Name: [6-[2-hydroxy-3-(isopropylamino)propoxy]-2,3-dihydro-1,4-benzoxazin-4-yl]-phenyl-methanone Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC2=C(C=C1)OCCN2C(=O)C3=CC=CC=C3)O

Isomeric SMILES

CC(C)NCC(COC1=CC2=C(C=C1)OCCN2C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C21H26N2O4/c1-15(2)22-13-17(24)14-27-18-8-9-20-19(12-18)23(10-11-26-20)21(25)16-6-4-3-5-7-16/h3-9,12,15,17,22,24H,10-11,13-14H2,1-2H3