2-cyclopentyloxy-6-methanoyl-3-methoxy-N-phenylmethoxy-benzamide

Systemtic Name: 2-cyclopentyloxy-6-methanoyl-3-methoxy-N-phenylmethoxy-benzamide Openeye Name: N-benzyloxy-2-(cyclopentoxy)-6-formyl-3-methoxy-benzamide CAS Name: 2-cyclopentyloxy-6-formyl-3-methoxy-N-phenylmethoxybenzamide IUPAC Name: 2-cyclopentyloxy-6-formyl-3-methoxy-N-phenylmethoxybenzamide Traditional Name: N-benzoxy-2-(cyclopentoxy)-6-formyl-3-methoxy-benzamide Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=O)C(=O)NOCC2=CC=CC=C2)OC3CCCC3

Isomeric SMILES

COC1=C(C(=C(C=C1)C=O)C(=O)NOCC2=CC=CC=C2)OC3CCCC3

InChI

InChI=1S/C21H23NO5/c1-25-18-12-11-16(13-23)19(20(18)27-17-9-5-6-10-17)21(24)22-26-14-15-7-3-2-4-8-15/h2-4,7-8,11-13,17H,5-6,9-10,14H2,1H3,(H,22,24)