N-[2-(2-chlorophenyl)-3-cyclohexyl-2,4-dihydro-1,3-benzoxazin-6-yl]ethanamide

Systemtic Name: N-[2-(2-chlorophenyl)-3-cyclohexyl-2,4-dihydro-1,3-benzoxazin-6-yl]ethanamide Openeye Name: N-[2-(2-chlorophenyl)-3-cyclohexyl-2,4-dihydro-1,3-benzoxazin-6-yl]acetamide CAS Name: N-[2-(2-chlorophenyl)-3-cyclohexyl-2,4-dihydro-1,3-benzoxazin-6-yl]acetamide IUPAC Name: N-[2-(2-chlorophenyl)-3-cyclohexyl-2,4-dihydro-1,3-benzoxazin-6-yl]acetamide Traditional Name: N-[2-(2-chlorophenyl)-3-cyclohexyl-2,4-dihydro-1,3-benzoxazin-6-yl]acetamide Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)OC(N(C2)C3CCCCC3)C4=CC=CC=C4Cl

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)OC(N(C2)C3CCCCC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H25ClN2O2/c1-15(26)24-17-11-12-21-16(13-17)14-25(18-7-3-2-4-8-18)22(27-21)19-9-5-6-10-20(19)23/h5-6,9-13,18,22H,2-4,7-8,14H2,1H3,(H,24,26)