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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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