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

Systemtic Name: 3-cyclopentyloxy-N,N-diethyl-4-methoxy-benzamide Openeye Name: 3-(cyclopentoxy)-N,N-diethyl-4-methoxy-benzamide CAS Name: 3-cyclopentyloxy-N,N-diethyl-4-methoxybenzamide IUPAC Name: 3-cyclopentyloxy-N,N-diethyl-4-methoxybenzamide Traditional Name: 3-(cyclopentoxy)-N,N-diethyl-4-methoxy-benzamide Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO3/c1-4-18(5-2)17(19)13-10-11-15(20-3)16(12-13)21-14-8-6-7-9-14/h10-12,14H,4-9H2,1-3H3