3-[(4-methoxy-3-phenylmethoxy-phenyl)amino]cyclohex-2-en-1-one

Systemtic Name: 3-[(4-methoxy-3-phenylmethoxy-phenyl)amino]cyclohex-2-en-1-one Openeye Name: 3-(3-benzyloxy-4-methoxy-anilino)cyclohex-2-en-1-one CAS Name: 3-(4-methoxy-3-phenylmethoxyanilino)-1-cyclohex-2-enone IUPAC Name: 3-(4-methoxy-3-phenylmethoxyanilino)cyclohex-2-en-1-one Traditional Name: 3-(3-benzoxy-4-methoxy-anilino)cyclohex-2-en-1-one Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=CC(=O)CCC2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=CC(=O)CCC2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H21NO3/c1-23-19-11-10-17(21-16-8-5-9-18(22)12-16)13-20(19)24-14-15-6-3-2-4-7-15/h2-4,6-7,10-13,21H,5,8-9,14H2,1H3