N-cyclopentyl-3-(ethoxymethyl)-4-methoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(C=CC(=C1)C(=O)NC2CCCC2)OC

Isomeric SMILES

CCOCC1=C(C=CC(=C1)C(=O)NC2CCCC2)OC

InChI

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