3-[[4-(3-methoxyphenoxy)phenyl]amino]-5,5-dimethyl-cyclohex-2-en-1-one

Systemtic Name: 3-[[4-(3-methoxyphenoxy)phenyl]amino]-5,5-dimethyl-cyclohex-2-en-1-one Openeye Name: 3-[4-(3-methoxyphenoxy)anilino]-5,5-dimethyl-cyclohex-2-en-1-one CAS Name: 3-[4-(3-methoxyphenoxy)anilino]-5,5-dimethyl-1-cyclohex-2-enone IUPAC Name: 3-[4-(3-methoxyphenoxy)anilino]-5,5-dimethylcyclohex-2-en-1-one Traditional Name: 3-[4-(3-methoxyphenoxy)anilino]-5,5-dimethyl-cyclohex-2-en-1-one Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(=O)C1)NC2=CC=C(C=C2)OC3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1(CC(=CC(=O)C1)NC2=CC=C(C=C2)OC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C21H23NO3/c1-21(2)13-16(11-17(23)14-21)22-15-7-9-18(10-8-15)25-20-6-4-5-19(12-20)24-3/h4-12,22H,13-14H2,1-3H3