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

Systemtic Name: 2-methoxyethyl N-(4-methylphenyl)carbonyl-N'-(1,2,3,4-tetrahydronaphthalen-1-yl)carbamimidate Openeye Name: N-[C-(2-methoxyethoxy)-N-tetralin-1-yl-carbonimidoyl]-4-methyl-benzamide CAS Name: N-[(4-methylphenyl)-oxomethyl]-N'-(1,2,3,4-tetrahydronaphthalen-1-yl)carbamimidic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl N-(4-methylbenzoyl)-N'-(1,2,3,4-tetrahydronaphthalen-1-yl)carbamimidate Traditional Name: N-[C-(2-methoxyethoxy)-N-tetralin-1-yl-carbonimidoyl]-4-methyl-benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=NC2CCCC3=CC=CC=C23)OCCOC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=NC2CCCC3=CC=CC=C23)OCCOC

InChI

InChI=1S/C22H26N2O3/c1-16-10-12-18(13-11-16)21(25)24-22(27-15-14-26-2)23-20-9-5-7-17-6-3-4-8-19(17)20/h3-4,6,8,10-13,20H,5,7,9,14-15H2,1-2H3,(H,23,24,25)