N-[2-(cyclohexylamino)ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-(cyclohexylamino)ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(cyclohexylamino)ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-(cyclohexylamino)ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(cyclohexylamino)ethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(cyclohexylamino)ethyl]-3,4-dimethoxy-benzamide Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCNC2CCCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCNC2CCCCC2)OC

InChI

InChI=1S/C17H26N2O3/c1-21-15-9-8-13(12-16(15)22-2)17(20)19-11-10-18-14-6-4-3-5-7-14/h8-9,12,14,18H,3-7,10-11H2,1-2H3,(H,19,20)