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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-(3,4-dimethoxyphenyl)ethylamino]acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-(3,4-dimethoxyphenyl)ethylamino]acetamide Traditional Name: N-benzyl-2-(homoveratrylamino)acetamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC(=O)NCC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC(=O)NCC2=CC=CC=C2)OC

InChI

InChI=1S/C19H24N2O3/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/h3-9,12,20H,10-11,13-14H2,1-2H3,(H,21,22)