3-(4-methoxyphenyl)-5,6-dimethyl-4,7-dihydro-1,3-oxazepin-2-one

Systemtic Name: 3-(4-methoxyphenyl)-5,6-dimethyl-4,7-dihydro-1,3-oxazepin-2-one Openeye Name: 3-(4-methoxyphenyl)-5,6-dimethyl-4,7-dihydro-1,3-oxazepin-2-one CAS Name: 3-(4-methoxyphenyl)-5,6-dimethyl-4,7-dihydro-1,3-oxazepin-2-one IUPAC Name: 3-(4-methoxyphenyl)-5,6-dimethyl-4,7-dihydro-1,3-oxazepin-2-one Traditional Name: 3-(4-methoxyphenyl)-5,6-dimethyl-4,7-dihydro-1,3-oxazepin-2-one Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(COC(=O)N(C1)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=C(COC(=O)N(C1)C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C14H17NO3/c1-10-8-15(14(16)18-9-11(10)2)12-4-6-13(17-3)7-5-12/h4-7H,8-9H2,1-3H3