ethyl N-[2-azanyl-4-[(2-methylphenyl)methoxy]phenyl]carbamate

Systemtic Name: ethyl N-[2-azanyl-4-[(2-methylphenyl)methoxy]phenyl]carbamate Openeye Name: ethyl N-[2-amino-4-(o-tolylmethoxy)phenyl]carbamate CAS Name: N-[2-amino-4-[(2-methylphenyl)methoxy]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-amino-4-[(2-methylphenyl)methoxy]phenyl]carbamate Traditional Name: N-[2-amino-4-(2-methylbenzyl)oxy-phenyl]carbamic acid ethyl ester Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=C(C=C(C=C1)OCC2=CC=CC=C2C)N

Isomeric SMILES

CCOC(=O)NC1=C(C=C(C=C1)OCC2=CC=CC=C2C)N

InChI

InChI=1S/C17H20N2O3/c1-3-21-17(20)19-16-9-8-14(10-15(16)18)22-11-13-7-5-4-6-12(13)2/h4-10H,3,11,18H2,1-2H3,(H,19,20)