ethyl N-[N-(2-methoxyphenyl)-N'-(phenylmethyl)carbamimidoyl]carbamate

Systemtic Name: ethyl N-[N-(2-methoxyphenyl)-N'-(phenylmethyl)carbamimidoyl]carbamate Openeye Name: ethyl N-[N'-benzyl-N-(2-methoxyphenyl)carbamimidoyl]carbamate CAS Name: N-[(2-methoxyanilino)-(phenylmethyl)iminomethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[N'-benzyl-N-(2-methoxyphenyl)carbamimidoyl]carbamate Traditional Name: N-[N'-benzyl-N-(2-methoxyphenyl)amidino]carbamic acid ethyl ester Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=NCC1=CC=CC=C1)NC2=CC=CC=C2OC

Isomeric SMILES

CCOC(=O)NC(=NCC1=CC=CC=C1)NC2=CC=CC=C2OC

InChI

InChI=1S/C18H21N3O3/c1-3-24-18(22)21-17(19-13-14-9-5-4-6-10-14)20-15-11-7-8-12-16(15)23-2/h4-12H,3,13H2,1-2H3,(H2,19,20,21,22)