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

Systemtic Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]-N-(propylcarbamoyl)acetamide CAS Name: 2-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]-N-(propylcarbamoyl)acetamide Traditional Name: 2-[(4-ethoxy-3-methoxy-benzyl)-ethyl-amino]-N-(propylcarbamoyl)acetamide Formula: C18H29N3O4 MolecularWeight: 351.44056

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CN(CC)CC1=CC(=C(C=C1)OCC)OC

Isomeric SMILES

CCCNC(=O)NC(=O)CN(CC)CC1=CC(=C(C=C1)OCC)OC

InChI

InChI=1S/C18H29N3O4/c1-5-10-19-18(23)20-17(22)13-21(6-2)12-14-8-9-15(25-7-3)16(11-14)24-4/h8-9,11H,5-7,10,12-13H2,1-4H3,(H2,19,20,22,23)