N-(cyclohexylmethyl)-2-[2-(3,4-dimethoxyphenyl)ethylamino]ethanamide

Systemtic Name: N-(cyclohexylmethyl)-2-[2-(3,4-dimethoxyphenyl)ethylamino]ethanamide Openeye Name: N-(cyclohexylmethyl)-2-[2-(3,4-dimethoxyphenyl)ethylamino]acetamide CAS Name: N-(cyclohexylmethyl)-2-[2-(3,4-dimethoxyphenyl)ethylamino]acetamide IUPAC Name: N-(cyclohexylmethyl)-2-[2-(3,4-dimethoxyphenyl)ethylamino]acetamide Traditional Name: N-(cyclohexylmethyl)-2-(homoveratrylamino)acetamide Formula: C19H30N2O3 MolecularWeight: 334.4531

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC(=O)NCC2CCCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC(=O)NCC2CCCCC2)OC

InChI

InChI=1S/C19H30N2O3/c1-23-17-9-8-15(12-18(17)24-2)10-11-20-14-19(22)21-13-16-6-4-3-5-7-16/h8-9,12,16,20H,3-7,10-11,13-14H2,1-2H3,(H,21,22)