ethyl N-[2-azanyl-4-[[(4-methoxyphenyl)amino]methyl]phenyl]carbamate

Systemtic Name: ethyl N-[2-azanyl-4-[[(4-methoxyphenyl)amino]methyl]phenyl]carbamate Openeye Name: ethyl N-[2-amino-4-[(4-methoxyanilino)methyl]phenyl]carbamate CAS Name: N-[2-amino-4-[(4-methoxyanilino)methyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-amino-4-[(4-methoxyanilino)methyl]phenyl]carbamate Traditional Name: N-[2-amino-4-(p-anisidinomethyl)phenyl]carbamic acid ethyl ester Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=C(C=C(C=C1)CNC2=CC=C(C=C2)OC)N

Isomeric SMILES

CCOC(=O)NC1=C(C=C(C=C1)CNC2=CC=C(C=C2)OC)N

InChI

InChI=1S/C17H21N3O3/c1-3-23-17(21)20-16-9-4-12(10-15(16)18)11-19-13-5-7-14(22-2)8-6-13/h4-10,19H,3,11,18H2,1-2H3,(H,20,21)