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

Systemtic Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-(isopropylcarbamoyl)acetamide CAS Name: 2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: 2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]-N-(isopropylcarbamoyl)acetamide Formula: C17H27N3O4 MolecularWeight: 337.41398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O4/c1-6-24-14-8-7-13(9-15(14)23-5)10-20(4)11-16(21)19-17(22)18-12(2)3/h7-9,12H,6,10-11H2,1-5H3,(H2,18,19,21,22)