2-[1-(2-chlorophenyl)ethylamino]-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone

Systemtic Name: 2-[1-(2-chlorophenyl)ethylamino]-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone Openeye Name: 2-[1-(2-chlorophenyl)ethylamino]-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone CAS Name: 2-[1-(2-chlorophenyl)ethylamino]-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone IUPAC Name: 2-[1-(2-chlorophenyl)ethylamino]-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone Traditional Name: 2-[1-(2-chlorophenyl)ethylamino]-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NCC(=O)N2C(COC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NCC(=O)N2C(COC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C24H23ClN2O2/c1-17(19-11-5-6-12-20(19)25)26-15-24(28)27-21-13-7-8-14-23(21)29-16-22(27)18-9-3-2-4-10-18/h2-14,17,22,26H,15-16H2,1H3