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

Systemtic Name: ethyl N-(3-methylphenyl)carbonyl-N'-(1,2,3,4-tetrahydronaphthalen-1-yl)carbamimidate Openeye Name: N-(C-ethoxy-N-tetralin-1-yl-carbonimidoyl)-3-methyl-benzamide CAS Name: N-[(3-methylphenyl)-oxomethyl]-N'-(1,2,3,4-tetrahydronaphthalen-1-yl)carbamimidic acid ethyl ester IUPAC Name: ethyl N-(3-methylbenzoyl)-N'-(1,2,3,4-tetrahydronaphthalen-1-yl)carbamimidate Traditional Name: N-(C-ethoxy-N-tetralin-1-yl-carbonimidoyl)-3-methyl-benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2/c1-3-25-21(23-20(24)17-11-6-8-15(2)14-17)22-19-13-7-10-16-9-4-5-12-18(16)19/h4-6,8-9,11-12,14,19H,3,7,10,13H2,1-2H3,(H,22,23,24)