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

Systemtic Name: ethyl N-[4-(2-azanylpentanoylamino)phenyl]carbamate Openeye Name: ethyl N-[4-(2-aminopentanoylamino)phenyl]carbamate CAS Name: N-[4-[(2-amino-1-oxopentyl)amino]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-(2-aminopentanoylamino)phenyl]carbamate Traditional Name: N-[4-(2-aminopentanoylamino)phenyl]carbamic acid ethyl ester Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O3/c1-3-5-12(15)13(18)16-10-6-8-11(9-7-10)17-14(19)20-4-2/h6-9,12H,3-5,15H2,1-2H3,(H,16,18)(H,17,19)