N-cyclopentyl-2-methoxy-N-[(4-methoxy-3-propan-2-yloxy-phenyl)methyl]ethanamide

Systemtic Name: N-cyclopentyl-2-methoxy-N-[(4-methoxy-3-propan-2-yloxy-phenyl)methyl]ethanamide Openeye Name: N-cyclopentyl-N-[(3-isopropoxy-4-methoxy-phenyl)methyl]-2-methoxy-acetamide CAS Name: N-cyclopentyl-2-methoxy-N-[(4-methoxy-3-propan-2-yloxyphenyl)methyl]acetamide IUPAC Name: N-cyclopentyl-2-methoxy-N-[(4-methoxy-3-propan-2-yloxyphenyl)methyl]acetamide Traditional Name: N-cyclopentyl-N-(3-isopropoxy-4-methoxy-benzyl)-2-methoxy-acetamide Formula: C19H29NO4 MolecularWeight: 335.43786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC(=C1)CN(C2CCCC2)C(=O)COC)OC

Isomeric SMILES

CC(C)OC1=C(C=CC(=C1)CN(C2CCCC2)C(=O)COC)OC

InChI

InChI=1S/C19H29NO4/c1-14(2)24-18-11-15(9-10-17(18)23-4)12-20(19(21)13-22-3)16-7-5-6-8-16/h9-11,14,16H,5-8,12-13H2,1-4H3