(2R)-N-cyclopentyl-2-[(4-phenoxyphenyl)amino]propanamide

Systemtic Name: (2R)-N-cyclopentyl-2-[(4-phenoxyphenyl)amino]propanamide Openeye Name: (2R)-N-cyclopentyl-2-(4-phenoxyanilino)propanamide CAS Name: (2R)-N-cyclopentyl-2-(4-phenoxyanilino)propanamide IUPAC Name: (2R)-N-cyclopentyl-2-(4-phenoxyanilino)propanamide Traditional Name: (2R)-N-cyclopentyl-2-(4-phenoxyanilino)propionamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O2/c1-15(20(23)22-16-7-5-6-8-16)21-17-11-13-19(14-12-17)24-18-9-3-2-4-10-18/h2-4,9-16,21H,5-8H2,1H3,(H,22,23)/t15-/m1/s1