ethyl N-[N-[(4-methoxyphenyl)methyl]-N'-(phenylmethyl)carbamimidoyl]carbamate

Systemtic Name: ethyl N-[N-[(4-methoxyphenyl)methyl]-N'-(phenylmethyl)carbamimidoyl]carbamate Openeye Name: ethyl N-[N'-benzyl-N-[(4-methoxyphenyl)methyl]carbamimidoyl]carbamate CAS Name: N-[[(4-methoxyphenyl)methylamino]-(phenylmethyl)iminomethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[N'-benzyl-N-[(4-methoxyphenyl)methyl]carbamimidoyl]carbamate Traditional Name: N-(N'-benzyl-N-p-anisyl-amidino)carbamic acid ethyl ester Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=NCC1=CC=CC=C1)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)NC(=NCC1=CC=CC=C1)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23N3O3/c1-3-25-19(23)22-18(20-13-15-7-5-4-6-8-15)21-14-16-9-11-17(24-2)12-10-16/h4-12H,3,13-14H2,1-2H3,(H2,20,21,22,23)