2-[ethyl-[2-oxidanylidene-2-(propylcarbamoylamino)ethyl]amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[ethyl-[2-oxidanylidene-2-(propylcarbamoylamino)ethyl]amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[ethyl-[2-oxo-2-(propylcarbamoylamino)ethyl]amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[ethyl-[2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl]amino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[ethyl-[2-oxo-2-(propylcarbamoylamino)ethyl]amino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[ethyl-[2-keto-2-(propylcarbamoylamino)ethyl]amino]-N-(3-methoxyphenyl)acetamide Formula: C17H26N4O4 MolecularWeight: 350.41274

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CN(CC)CC(=O)NC1=CC(=CC=C1)OC

Isomeric SMILES

CCCNC(=O)NC(=O)CN(CC)CC(=O)NC1=CC(=CC=C1)OC

InChI

InChI=1S/C17H26N4O4/c1-4-9-18-17(24)20-16(23)12-21(5-2)11-15(22)19-13-7-6-8-14(10-13)25-3/h6-8,10H,4-5,9,11-12H2,1-3H3,(H,19,22)(H2,18,20,23,24)