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

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

Isomeric SMILES

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

InChI

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