2-[[2-[(4-methoxyphenyl)carbamoylamino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propyl-ethanamide

Systemtic Name: 2-[[2-[(4-methoxyphenyl)carbamoylamino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[2-[(4-methoxyphenyl)carbamoylamino]-2-oxo-ethyl]-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[2-[[(4-methoxyanilino)-oxomethyl]amino]-2-oxoethyl]-methylamino]-N-propylacetamide IUPAC Name: 2-[[2-[(4-methoxyphenyl)carbamoylamino]-2-oxoethyl]-methylamino]-N-propylacetamide Traditional Name: 2-[[2-keto-2-[(4-methoxyphenyl)carbamoylamino]ethyl]-methyl-amino]-N-propyl-acetamide Formula: C16H24N4O4 MolecularWeight: 336.38616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O4/c1-4-9-17-14(21)10-20(2)11-15(22)19-16(23)18-12-5-7-13(24-3)8-6-12/h5-8H,4,9-11H2,1-3H3,(H,17,21)(H2,18,19,22,23)