ethyl N-[4-(2-azanylbutanoylamino)phenyl]carbamate

Systemtic Name: ethyl N-[4-(2-azanylbutanoylamino)phenyl]carbamate Openeye Name: ethyl N-[4-(2-aminobutanoylamino)phenyl]carbamate CAS Name: N-[4-[(2-amino-1-oxobutyl)amino]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-(2-aminobutanoylamino)phenyl]carbamate Traditional Name: N-[4-(2-aminobutanoylamino)phenyl]carbamic acid ethyl ester Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)NC(=O)OCC)N

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)NC(=O)OCC)N

InChI

InChI=1S/C13H19N3O3/c1-3-11(14)12(17)15-9-5-7-10(8-6-9)16-13(18)19-4-2/h5-8,11H,3-4,14H2,1-2H3,(H,15,17)(H,16,18)