N-[N'-(2-methoxyethyl)carbamimidoyl]-8-(2-methoxyphenyl)-5,6-dihydronaphthalene-2-carboxamide

Systemtic Name: N-[N'-(2-methoxyethyl)carbamimidoyl]-8-(2-methoxyphenyl)-5,6-dihydronaphthalene-2-carboxamide Openeye Name: N-[N'-(2-methoxyethyl)carbamimidoyl]-8-(2-methoxyphenyl)-5,6-dihydronaphthalene-2-carboxamide CAS Name: N-[amino(2-methoxyethylimino)methyl]-8-(2-methoxyphenyl)-5,6-dihydronaphthalene-2-carboxamide IUPAC Name: N-[N'-(2-methoxyethyl)carbamimidoyl]-8-(2-methoxyphenyl)-5,6-dihydronaphthalene-2-carboxamide Traditional Name: N-[N'-(2-methoxyethyl)amidino]-8-(2-methoxyphenyl)-5,6-dihydronaphthalene-2-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

COCCN=C(N)NC(=O)C1=CC2=C(CCC=C2C3=CC=CC=C3OC)C=C1

Isomeric SMILES

COCCN=C(N)NC(=O)C1=CC2=C(CCC=C2C3=CC=CC=C3OC)C=C1

InChI

InChI=1S/C22H25N3O3/c1-27-13-12-24-22(23)25-21(26)16-11-10-15-6-5-8-17(19(15)14-16)18-7-3-4-9-20(18)28-2/h3-4,7-11,14H,5-6,12-13H2,1-2H3,(H3,23,24,25,26)