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

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methoxy-benzamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methoxy-benzamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3-methoxybenzamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3-methoxybenzamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methoxy-benzamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)OC)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)OC)OC3CCCC3

InChI

InChI=1S/C20H23NO4/c1-23-17-9-5-6-14(12-17)20(22)21-15-10-11-18(24-2)19(13-15)25-16-7-3-4-8-16/h5-6,9-13,16H,3-4,7-8H2,1-2H3,(H,21,22)