3-cyclopentyloxy-N,N-diethyl-2-methanoyl-4-methoxy-benzamide

Systemtic Name: 3-cyclopentyloxy-N,N-diethyl-2-methanoyl-4-methoxy-benzamide Openeye Name: 3-(cyclopentoxy)-N,N-diethyl-2-formyl-4-methoxy-benzamide CAS Name: 3-cyclopentyloxy-N,N-diethyl-2-formyl-4-methoxybenzamide IUPAC Name: 3-cyclopentyloxy-N,N-diethyl-2-formyl-4-methoxybenzamide Traditional Name: 3-(cyclopentoxy)-N,N-diethyl-2-formyl-4-methoxy-benzamide Formula: C18H25NO4 MolecularWeight: 319.3954

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C(=C(C=C1)OC)OC2CCCC2)C=O

Isomeric SMILES

CCN(CC)C(=O)C1=C(C(=C(C=C1)OC)OC2CCCC2)C=O

InChI

InChI=1S/C18H25NO4/c1-4-19(5-2)18(21)14-10-11-16(22-3)17(15(14)12-20)23-13-8-6-7-9-13/h10-13H,4-9H2,1-3H3