ethyl N'-(cyclopropylmethyl)-N-(4-methoxyphenyl)carbonyl-carbamimidate

Systemtic Name: ethyl N'-(cyclopropylmethyl)-N-(4-methoxyphenyl)carbonyl-carbamimidate Openeye Name: N-[N-(cyclopropylmethyl)-C-ethoxy-carbonimidoyl]-4-methoxy-benzamide CAS Name: N'-(cyclopropylmethyl)-N-[(4-methoxyphenyl)-oxomethyl]carbamimidic acid ethyl ester IUPAC Name: ethyl N'-(cyclopropylmethyl)-N-(4-methoxybenzoyl)carbamimidate Traditional Name: N-[N-(cyclopropylmethyl)-C-ethoxy-carbonimidoyl]-4-methoxy-benzamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NCC1CC1)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=NCC1CC1)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H20N2O3/c1-3-20-15(16-10-11-4-5-11)17-14(18)12-6-8-13(19-2)9-7-12/h6-9,11H,3-5,10H2,1-2H3,(H,16,17,18)