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

Systemtic Name: N-cyclopentyl-3-methoxy-4-(3-methylbutoxy)benzamide Openeye Name: N-cyclopentyl-4-isopentyloxy-3-methoxy-benzamide CAS Name: N-cyclopentyl-3-methoxy-4-(3-methylbutoxy)benzamide IUPAC Name: N-cyclopentyl-3-methoxy-4-(3-methylbutoxy)benzamide Traditional Name: N-cyclopentyl-4-isoamoxy-3-methoxy-benzamide Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)NC2CCCC2)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)NC2CCCC2)OC

InChI

InChI=1S/C18H27NO3/c1-13(2)10-11-22-16-9-8-14(12-17(16)21-3)18(20)19-15-6-4-5-7-15/h8-9,12-13,15H,4-7,10-11H2,1-3H3,(H,19,20)