(4-methoxyphenyl)methyl N-(3-aminophenyl)carbamate

Systemtic Name: (4-methoxyphenyl)methyl N-(3-aminophenyl)carbamate Openeye Name: (4-methoxyphenyl)methyl N-(3-aminophenyl)carbamate CAS Name: N-(3-aminophenyl)carbamic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl N-(3-aminophenyl)carbamate Traditional Name: N-(3-aminophenyl)carbamic acid p-anisyl ester Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)NC2=CC=CC(=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)NC2=CC=CC(=C2)N

InChI

InChI=1S/C15H16N2O3/c1-19-14-7-5-11(6-8-14)10-20-15(18)17-13-4-2-3-12(16)9-13/h2-9H,10,16H2,1H3,(H,17,18)