N-[3-(cyclopropylmethoxy)propyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-3,5-dimethoxy-benzamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-3,5-dimethoxy-benzamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-3,5-dimethoxybenzamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-3,5-dimethoxybenzamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-3,5-dimethoxy-benzamide Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCCCOCC2CC2)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCCCOCC2CC2)OC

InChI

InChI=1S/C16H23NO4/c1-19-14-8-13(9-15(10-14)20-2)16(18)17-6-3-7-21-11-12-4-5-12/h8-10,12H,3-7,11H2,1-2H3,(H,17,18)