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

Systemtic Name: methyl N-(3-methoxyphenyl)carbonyl-N'-(1,2,3,4-tetrahydronaphthalen-1-yl)carbamimidate Openeye Name: 3-methoxy-N-(C-methoxy-N-tetralin-1-yl-carbonimidoyl)benzamide CAS Name: N-[(3-methoxyphenyl)-oxomethyl]-N'-(1,2,3,4-tetrahydronaphthalen-1-yl)carbamimidic acid methyl ester IUPAC Name: methyl N-(3-methoxybenzoyl)-N'-(1,2,3,4-tetrahydronaphthalen-1-yl)carbamimidate Traditional Name: 3-methoxy-N-(C-methoxy-N-tetralin-1-yl-carbonimidoyl)benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC(=NC2CCCC3=CC=CC=C23)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC(=NC2CCCC3=CC=CC=C23)OC

InChI

InChI=1S/C20H22N2O3/c1-24-16-10-5-9-15(13-16)19(23)22-20(25-2)21-18-12-6-8-14-7-3-4-11-17(14)18/h3-5,7,9-11,13,18H,6,8,12H2,1-2H3,(H,21,22,23)