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

Systemtic Name: 2-methoxyethyl N-(3-methoxyphenyl)carbonyl-N'-(1,2,3,4-tetrahydronaphthalen-1-yl)carbamimidate Openeye Name: 3-methoxy-N-[C-(2-methoxyethoxy)-N-tetralin-1-yl-carbonimidoyl]benzamide CAS Name: N-[(3-methoxyphenyl)-oxomethyl]-N'-(1,2,3,4-tetrahydronaphthalen-1-yl)carbamimidic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl N-(3-methoxybenzoyl)-N'-(1,2,3,4-tetrahydronaphthalen-1-yl)carbamimidate Traditional Name: 3-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(=CC=C3)OC

Isomeric SMILES

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

InChI

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