2-methoxyethyl N-(4-methoxyphenyl)carbonyl-N'-(1,2,3,4-tetrahydronaphthalen-1-yl)carbamimidate

Systemtic Name: 2-methoxyethyl N-(4-methoxyphenyl)carbonyl-N'-(1,2,3,4-tetrahydronaphthalen-1-yl)carbamimidate Openeye Name: 4-methoxy-N-[C-(2-methoxyethoxy)-N-tetralin-1-yl-carbonimidoyl]benzamide CAS Name: N-[(4-methoxyphenyl)-oxomethyl]-N'-(1,2,3,4-tetrahydronaphthalen-1-yl)carbamimidic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl N-(4-methoxybenzoyl)-N'-(1,2,3,4-tetrahydronaphthalen-1-yl)carbamimidate Traditional Name: 4-methoxy-N-[C-(2-methoxyethoxy)-N-tetralin-1-yl-carbonimidoyl]benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC(=NC1CCCC2=CC=CC=C12)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COCCOC(=NC1CCCC2=CC=CC=C12)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N2O4/c1-26-14-15-28-22(24-21(25)17-10-12-18(27-2)13-11-17)23-20-9-5-7-16-6-3-4-8-19(16)20/h3-4,6,8,10-13,20H,5,7,9,14-15H2,1-2H3,(H,23,24,25)