ethyl N-(3-azanyl-4-ethyl-phenyl)carbamate

Systemtic Name: ethyl N-(3-azanyl-4-ethyl-phenyl)carbamate Openeye Name: ethyl N-(3-amino-4-ethyl-phenyl)carbamate CAS Name: N-(3-amino-4-ethylphenyl)carbamic acid ethyl ester IUPAC Name: ethyl N-(3-amino-4-ethylphenyl)carbamate Traditional Name: N-(3-amino-4-ethyl-phenyl)carbamic acid ethyl ester Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)OCC)N

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)OCC)N

InChI

InChI=1S/C11H16N2O2/c1-3-8-5-6-9(7-10(8)12)13-11(14)15-4-2/h5-7H,3-4,12H2,1-2H3,(H,13,14)