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

Systemtic Name: ethyl N-(3-methoxyphenyl)carbonyl-N'-(1,2,3,4-tetrahydronaphthalen-1-yl)carbamimidate Openeye Name: N-(C-ethoxy-N-tetralin-1-yl-carbonimidoyl)-3-methoxy-benzamide CAS Name: N-[(3-methoxyphenyl)-oxomethyl]-N'-(1,2,3,4-tetrahydronaphthalen-1-yl)carbamimidic acid ethyl ester IUPAC Name: ethyl N-(3-methoxybenzoyl)-N'-(1,2,3,4-tetrahydronaphthalen-1-yl)carbamimidate Traditional Name: N-(C-ethoxy-N-tetralin-1-yl-carbonimidoyl)-3-methoxy-benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-3-26-21(23-20(24)16-10-6-11-17(14-16)25-2)22-19-13-7-9-15-8-4-5-12-18(15)19/h4-6,8,10-12,14,19H,3,7,9,13H2,1-2H3,(H,22,23,24)