ethyl 3-(naphthalen-1-ylcarbamoylamino)butanoate

Systemtic Name: ethyl 3-(naphthalen-1-ylcarbamoylamino)butanoate Openeye Name: ethyl 3-(1-naphthylcarbamoylamino)butanoate CAS Name: 3-[[(1-naphthalenylamino)-oxomethyl]amino]butanoic acid ethyl ester IUPAC Name: ethyl 3-(naphthalen-1-ylcarbamoylamino)butanoate Traditional Name: 3-(1-naphthylcarbamoylamino)butyric acid ethyl ester Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C)NC(=O)NC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CCOC(=O)CC(C)NC(=O)NC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C17H20N2O3/c1-3-22-16(20)11-12(2)18-17(21)19-15-10-6-8-13-7-4-5-9-14(13)15/h4-10,12H,3,11H2,1-2H3,(H2,18,19,21)