(2R)-N-cyclopentyl-2-[[4-(3-methylphenoxy)phenyl]amino]propanamide

Systemtic Name: (2R)-N-cyclopentyl-2-[[4-(3-methylphenoxy)phenyl]amino]propanamide Openeye Name: (2R)-N-cyclopentyl-2-[4-(3-methylphenoxy)anilino]propanamide CAS Name: (2R)-N-cyclopentyl-2-[4-(3-methylphenoxy)anilino]propanamide IUPAC Name: (2R)-N-cyclopentyl-2-[4-(3-methylphenoxy)anilino]propanamide Traditional Name: (2R)-N-cyclopentyl-2-[4-(3-methylphenoxy)anilino]propionamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(C)C(=O)NC3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)N[C@H](C)C(=O)NC3CCCC3

InChI

InChI=1S/C21H26N2O2/c1-15-6-5-9-20(14-15)25-19-12-10-18(11-13-19)22-16(2)21(24)23-17-7-3-4-8-17/h5-6,9-14,16-17,22H,3-4,7-8H2,1-2H3,(H,23,24)/t16-/m1/s1