2-ethoxyethyl N-(3-methoxyphenyl)carbonyl-N'-pentyl-carbamimidate

Systemtic Name: 2-ethoxyethyl N-(3-methoxyphenyl)carbonyl-N'-pentyl-carbamimidate Openeye Name: N-[C-(2-ethoxyethoxy)-N-pentyl-carbonimidoyl]-3-methoxy-benzamide CAS Name: N-[(3-methoxyphenyl)-oxomethyl]-N'-pentylcarbamimidic acid 2-ethoxyethyl ester IUPAC Name: 2-ethoxyethyl N-(3-methoxybenzoyl)-N'-pentylcarbamimidate Traditional Name: N-[N-amyl-C-(2-ethoxyethoxy)carbonimidoyl]-3-methoxy-benzamide Formula: C18H28N2O4 MolecularWeight: 336.42592

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN=C(NC(=O)C1=CC(=CC=C1)OC)OCCOCC

Isomeric SMILES

CCCCCN=C(NC(=O)C1=CC(=CC=C1)OC)OCCOCC

InChI

InChI=1S/C18H28N2O4/c1-4-6-7-11-19-18(24-13-12-23-5-2)20-17(21)15-9-8-10-16(14-15)22-3/h8-10,14H,4-7,11-13H2,1-3H3,(H,19,20,21)