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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCN2CC(OC3=C2C=C(C=C3)C(=O)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCN2C[C@@H](OC3=C2C=C(C=C3)C(=O)C)C

InChI

InChI=1S/C22H27NO3/c1-4-18-6-9-20(10-7-18)25-13-5-12-23-15-16(2)26-22-11-8-19(17(3)24)14-21(22)23/h6-11,14,16H,4-5,12-13,15H2,1-3H3/t16-/m0/s1