3-[(4-methoxy-3-phenethyloxy-phenyl)amino]-2-methyl-cyclopent-2-en-1-one

Systemtic Name: 3-[(4-methoxy-3-phenethyloxy-phenyl)amino]-2-methyl-cyclopent-2-en-1-one Openeye Name: 3-(4-methoxy-3-phenethyloxy-anilino)-2-methyl-cyclopent-2-en-1-one CAS Name: 3-(4-methoxy-3-phenethyloxyanilino)-2-methyl-1-cyclopent-2-enone IUPAC Name: 3-(4-methoxy-3-phenethyloxyanilino)-2-methylcyclopent-2-en-1-one Traditional Name: 3-(4-methoxy-3-phenethyloxy-anilino)-2-methyl-cyclopent-2-en-1-one Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC1=O)NC2=CC(=C(C=C2)OC)OCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(CCC1=O)NC2=CC(=C(C=C2)OC)OCCC3=CC=CC=C3

InChI

InChI=1S/C21H23NO3/c1-15-18(9-10-19(15)23)22-17-8-11-20(24-2)21(14-17)25-13-12-16-6-4-3-5-7-16/h3-8,11,14,22H,9-10,12-13H2,1-2H3