N-cyclopentyl-4-(4-methoxyphenoxy)benzamide

Systemtic Name: N-cyclopentyl-4-(4-methoxyphenoxy)benzamide Openeye Name: N-cyclopentyl-4-(4-methoxyphenoxy)benzamide CAS Name: N-cyclopentyl-4-(4-methoxyphenoxy)benzamide IUPAC Name: N-cyclopentyl-4-(4-methoxyphenoxy)benzamide Traditional Name: N-cyclopentyl-4-(4-methoxyphenoxy)benzamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3CCCC3

InChI

InChI=1S/C19H21NO3/c1-22-16-10-12-18(13-11-16)23-17-8-6-14(7-9-17)19(21)20-15-4-2-3-5-15/h6-13,15H,2-5H2,1H3,(H,20,21)