1-[(2S)-2-methyl-4-[4-(3-methylphenoxy)butyl]-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone

Systemtic Name: 1-[(2S)-2-methyl-4-[4-(3-methylphenoxy)butyl]-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone Openeye Name: 1-[(2S)-2-methyl-4-[4-(3-methylphenoxy)butyl]-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone CAS Name: 1-[(2S)-2-methyl-4-[4-(3-methylphenoxy)butyl]-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone IUPAC Name: 1-[(2S)-2-methyl-4-[4-(3-methylphenoxy)butyl]-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone Traditional Name: 1-[(2S)-2-methyl-4-[4-(3-methylphenoxy)butyl]-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(O1)C=CC(=C2)C(=O)C)CCCCOC3=CC=CC(=C3)C

Isomeric SMILES

C[C@H]1CN(C2=C(O1)C=CC(=C2)C(=O)C)CCCCOC3=CC=CC(=C3)C

InChI

InChI=1S/C22H27NO3/c1-16-7-6-8-20(13-16)25-12-5-4-11-23-15-17(2)26-22-10-9-19(18(3)24)14-21(22)23/h6-10,13-14,17H,4-5,11-12,15H2,1-3H3/t17-/m0/s1