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

Systemtic Name: 2-ethoxyethyl N-(4-methoxyphenyl)carbonyl-N'-(1,2,3,4-tetrahydronaphthalen-1-yl)carbamimidate Openeye Name: N-[C-(2-ethoxyethoxy)-N-tetralin-1-yl-carbonimidoyl]-4-methoxy-benzamide CAS Name: N-[(4-methoxyphenyl)-oxomethyl]-N'-(1,2,3,4-tetrahydronaphthalen-1-yl)carbamimidic acid 2-ethoxyethyl ester IUPAC Name: 2-ethoxyethyl N-(4-methoxybenzoyl)-N'-(1,2,3,4-tetrahydronaphthalen-1-yl)carbamimidate Traditional Name: N-[C-(2-ethoxyethoxy)-N-tetralin-1-yl-carbonimidoyl]-4-methoxy-benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4/c1-3-28-15-16-29-23(25-22(26)18-11-13-19(27-2)14-12-18)24-21-10-6-8-17-7-4-5-9-20(17)21/h4-5,7,9,11-14,21H,3,6,8,10,15-16H2,1-2H3,(H,24,25,26)