2-[aminocarbonyl(methyl)amino]-N-ethyl-N-[(4-phenylmethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[aminocarbonyl(methyl)amino]-N-ethyl-N-[(4-phenylmethoxyphenyl)methyl]ethanamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-2-[carbamoyl(methyl)amino]-N-ethyl-acetamide CAS Name: 2-[carbamoyl(methyl)amino]-N-ethyl-N-[(4-phenylmethoxyphenyl)methyl]acetamide IUPAC Name: 2-[carbamoyl(methyl)amino]-N-ethyl-N-[(4-phenylmethoxyphenyl)methyl]acetamide Traditional Name: N-(4-benzoxybenzyl)-2-[carbamoyl(methyl)amino]-N-ethyl-acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)CN(C)C(=O)N

Isomeric SMILES

CCN(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)CN(C)C(=O)N

InChI

InChI=1S/C20H25N3O3/c1-3-23(19(24)14-22(2)20(21)25)13-16-9-11-18(12-10-16)26-15-17-7-5-4-6-8-17/h4-12H,3,13-15H2,1-2H3,(H2,21,25)