3-cyclopentyloxy-N-(2-hydroxyphenyl)-4-methoxy-benzamide

Systemtic Name: 3-cyclopentyloxy-N-(2-hydroxyphenyl)-4-methoxy-benzamide Openeye Name: 3-(cyclopentoxy)-N-(2-hydroxyphenyl)-4-methoxy-benzamide CAS Name: 3-cyclopentyloxy-N-(2-hydroxyphenyl)-4-methoxybenzamide IUPAC Name: 3-cyclopentyloxy-N-(2-hydroxyphenyl)-4-methoxybenzamide Traditional Name: 3-(cyclopentoxy)-N-(2-hydroxyphenyl)-4-methoxy-benzamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2O)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2O)OC3CCCC3

InChI

InChI=1S/C19H21NO4/c1-23-17-11-10-13(12-18(17)24-14-6-2-3-7-14)19(22)20-15-8-4-5-9-16(15)21/h4-5,8-12,14,21H,2-3,6-7H2,1H3,(H,20,22)