N-(cyclopropylcarbamoyl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]acetamide Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CC(=O)NC(=O)NC2CC2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CC(=O)NC(=O)NC2CC2)OC

InChI

InChI=1S/C17H25N3O4/c1-4-24-14-8-5-12(9-15(14)23-3)10-20(2)11-16(21)19-17(22)18-13-6-7-13/h5,8-9,13H,4,6-7,10-11H2,1-3H3,(H2,18,19,21,22)