2-[(1R)-cyclopent-2-en-1-yl]-N-[4-(2-methoxyphenoxy)phenyl]ethanamide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[4-(2-methoxyphenoxy)phenyl]ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[4-(2-methoxyphenoxy)phenyl]acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-[4-(2-methoxyphenoxy)phenyl]acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[4-(2-methoxyphenoxy)phenyl]acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[4-(2-methoxyphenoxy)phenyl]acetamide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CC3CCC=C3

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C[C@H]3CCC=C3

InChI

InChI=1S/C20H21NO3/c1-23-18-8-4-5-9-19(18)24-17-12-10-16(11-13-17)21-20(22)14-15-6-2-3-7-15/h2,4-6,8-13,15H,3,7,14H2,1H3,(H,21,22)/t15-/m1/s1