ethyl N-[2-azanyl-4-[[(3-methylphenyl)amino]methyl]phenyl]carbamate

Systemtic Name: ethyl N-[2-azanyl-4-[[(3-methylphenyl)amino]methyl]phenyl]carbamate Openeye Name: ethyl N-[2-amino-4-[(3-methylanilino)methyl]phenyl]carbamate CAS Name: N-[2-amino-4-[(3-methylanilino)methyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-amino-4-[(3-methylanilino)methyl]phenyl]carbamate Traditional Name: N-[2-amino-4-(m-toluidinomethyl)phenyl]carbamic acid ethyl ester Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2/c1-3-22-17(21)20-16-8-7-13(10-15(16)18)11-19-14-6-4-5-12(2)9-14/h4-10,19H,3,11,18H2,1-2H3,(H,20,21)