N-cyclopentyl-3-methoxy-4-propan-2-yloxy-benzamide

Systemtic Name: N-cyclopentyl-3-methoxy-4-propan-2-yloxy-benzamide Openeye Name: N-cyclopentyl-4-isopropoxy-3-methoxy-benzamide CAS Name: N-cyclopentyl-3-methoxy-4-propan-2-yloxybenzamide IUPAC Name: N-cyclopentyl-3-methoxy-4-propan-2-yloxybenzamide Traditional Name: N-cyclopentyl-4-isopropoxy-3-methoxy-benzamide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC2CCCC2)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC2CCCC2)OC

InChI

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