N'-[2-(dimethylamino)-2-(4-ethoxyphenyl)ethyl]-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-[2-(dimethylamino)-2-(4-ethoxyphenyl)ethyl]-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-[2-(dimethylamino)-2-(4-ethoxyphenyl)ethyl]oxamide CAS Name: N'-[2-(dimethylamino)-2-(4-ethoxyphenyl)ethyl]-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-[2-(dimethylamino)-2-(4-ethoxyphenyl)ethyl]oxamide Traditional Name: N-benzyl-N'-[2-(dimethylamino)-2-p-phenetyl-ethyl]oxamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CNC(=O)C(=O)NCC2=CC=CC=C2)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(CNC(=O)C(=O)NCC2=CC=CC=C2)N(C)C

InChI

InChI=1S/C21H27N3O3/c1-4-27-18-12-10-17(11-13-18)19(24(2)3)15-23-21(26)20(25)22-14-16-8-6-5-7-9-16/h5-13,19H,4,14-15H2,1-3H3,(H,22,25)(H,23,26)