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

Systemtic Name: ethyl N-(3-azanyl-4-methoxy-phenyl)carbamate Openeye Name: ethyl N-(3-amino-4-methoxy-phenyl)carbamate CAS Name: N-(3-amino-4-methoxyphenyl)carbamic acid ethyl ester IUPAC Name: ethyl N-(3-amino-4-methoxyphenyl)carbamate Traditional Name: N-(3-amino-4-methoxy-phenyl)carbamic acid ethyl ester Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC(=C(C=C1)OC)N

Isomeric SMILES

CCOC(=O)NC1=CC(=C(C=C1)OC)N

InChI

InChI=1S/C10H14N2O3/c1-3-15-10(13)12-7-4-5-9(14-2)8(11)6-7/h4-6H,3,11H2,1-2H3,(H,12,13)