5-cyclopentyloxy-N,N-diethyl-4-methoxy-2-(1-oxidanylpropyl)benzamide

Systemtic Name: 5-cyclopentyloxy-N,N-diethyl-4-methoxy-2-(1-oxidanylpropyl)benzamide Openeye Name: 5-(cyclopentoxy)-N,N-diethyl-2-(1-hydroxypropyl)-4-methoxy-benzamide CAS Name: 5-cyclopentyloxy-N,N-diethyl-2-(1-hydroxypropyl)-4-methoxybenzamide IUPAC Name: 5-cyclopentyloxy-N,N-diethyl-2-(1-hydroxypropyl)-4-methoxybenzamide Traditional Name: 5-(cyclopentoxy)-N,N-diethyl-2-(1-hydroxypropyl)-4-methoxy-benzamide Formula: C20H31NO4 MolecularWeight: 349.46444

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=C(C=C1C(=O)N(CC)CC)OC2CCCC2)OC)O

Isomeric SMILES

CCC(C1=CC(=C(C=C1C(=O)N(CC)CC)OC2CCCC2)OC)O

InChI

InChI=1S/C20H31NO4/c1-5-17(22)15-12-18(24-4)19(25-14-10-8-9-11-14)13-16(15)20(23)21(6-2)7-3/h12-14,17,22H,5-11H2,1-4H3