N-(cyclopentylmethyl)-4-ethoxy-3-methoxy-benzamide

Systemtic Name: N-(cyclopentylmethyl)-4-ethoxy-3-methoxy-benzamide Openeye Name: N-(cyclopentylmethyl)-4-ethoxy-3-methoxy-benzamide CAS Name: N-(cyclopentylmethyl)-4-ethoxy-3-methoxybenzamide IUPAC Name: N-(cyclopentylmethyl)-4-ethoxy-3-methoxybenzamide Traditional Name: N-(cyclopentylmethyl)-4-ethoxy-3-methoxy-benzamide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC2CCCC2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC2CCCC2)OC

InChI

InChI=1S/C16H23NO3/c1-3-20-14-9-8-13(10-15(14)19-2)16(18)17-11-12-6-4-5-7-12/h8-10,12H,3-7,11H2,1-2H3,(H,17,18)