3-cyclopentyloxy-4-methoxy-N-phenyl-benzamide

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-phenyl-benzamide Openeye Name: 3-(cyclopentoxy)-4-methoxy-N-phenyl-benzamide CAS Name: 3-cyclopentyloxy-4-methoxy-N-phenylbenzamide IUPAC Name: 3-cyclopentyloxy-4-methoxy-N-phenylbenzamide Traditional Name: 3-(cyclopentoxy)-4-methoxy-N-phenyl-benzamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)OC3CCCC3

InChI

InChI=1S/C19H21NO3/c1-22-17-12-11-14(13-18(17)23-16-9-5-6-10-16)19(21)20-15-7-3-2-4-8-15/h2-4,7-8,11-13,16H,5-6,9-10H2,1H3,(H,20,21)