2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[(3,4-dimethoxyphenyl)methyl-ethylamino]acetamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl-ethylamino]-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[ethyl(veratryl)amino]-N-(phenylcarbamoyl)acetamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)CC(=O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)CC(=O)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H25N3O4/c1-4-23(13-15-10-11-17(26-2)18(12-15)27-3)14-19(24)22-20(25)21-16-8-6-5-7-9-16/h5-12H,4,13-14H2,1-3H3,(H2,21,22,24,25)