ethyl N-[2-[azanyl-(3-phenylmethoxyphenyl)amino]ethyl]carbamate

Systemtic Name: ethyl N-[2-[azanyl-(3-phenylmethoxyphenyl)amino]ethyl]carbamate Openeye Name: ethyl N-[2-(N-amino-3-benzyloxy-anilino)ethyl]carbamate CAS Name: N-[2-(N-amino-3-phenylmethoxyanilino)ethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-(N-amino-3-phenylmethoxyanilino)ethyl]carbamate Traditional Name: N-[2-(N-amino-3-benzoxy-anilino)ethyl]carbamic acid ethyl ester Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NCCN(C1=CC(=CC=C1)OCC2=CC=CC=C2)N

Isomeric SMILES

CCOC(=O)NCCN(C1=CC(=CC=C1)OCC2=CC=CC=C2)N

InChI

InChI=1S/C18H23N3O3/c1-2-23-18(22)20-11-12-21(19)16-9-6-10-17(13-16)24-14-15-7-4-3-5-8-15/h3-10,13H,2,11-12,14,19H2,1H3,(H,20,22)