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

Systemtic Name: 1-[(2S)-2-methyl-4-(2-naphthalen-1-yloxyethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone Openeye Name: 1-[(2S)-2-methyl-4-[2-(1-naphthyloxy)ethyl]-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone CAS Name: 1-[(2S)-2-methyl-4-[2-(1-naphthalenyloxy)ethyl]-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone IUPAC Name: 1-[(2S)-2-methyl-4-(2-naphthalen-1-yloxyethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone Traditional Name: 1-[(2S)-2-methyl-4-[2-(1-naphthoxy)ethyl]-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(O1)C=CC(=C2)C(=O)C)CCOC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C[C@H]1CN(C2=C(O1)C=CC(=C2)C(=O)C)CCOC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H23NO3/c1-16-15-24(21-14-19(17(2)25)10-11-23(21)27-16)12-13-26-22-9-5-7-18-6-3-4-8-20(18)22/h3-11,14,16H,12-13,15H2,1-2H3/t16-/m0/s1