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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-15-7-11-19(12-8-15)25-20-13-9-18(10-14-20)22-16(2)21(24)23-17-5-3-4-6-17/h7-14,16-17,22H,3-6H2,1-2H3,(H,23,24)