N2-(2-azanylethyl)-N1-ethyl-3-(3-methoxyphenyl)carbonyl-1,3-diazinane-1,2-dicarboxamide

Systemtic Name: N2-(2-azanylethyl)-N1-ethyl-3-(3-methoxyphenyl)carbonyl-1,3-diazinane-1,2-dicarboxamide Openeye Name: N2-(2-aminoethyl)-N1-ethyl-3-(3-methoxybenzoyl)hexahydropyrimidine-1,2-dicarboxamide CAS Name: N2-(2-aminoethyl)-N1-ethyl-3-[(3-methoxyphenyl)-oxomethyl]-1,3-diazinane-1,2-dicarboxamide IUPAC Name: 2-N-(2-aminoethyl)-1-N-ethyl-3-(3-methoxybenzoyl)-1,3-diazinane-1,2-dicarboxamide Traditional Name: N'-(2-aminoethyl)-N-ethyl-3-m-anisoyl-hexahydropyrimidine-1,2-dicarboxamide Formula: C18H27N5O4 MolecularWeight: 377.43808

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCCN(C1C(=O)NCCN)C(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CCNC(=O)N1CCCN(C1C(=O)NCCN)C(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C18H27N5O4/c1-3-20-18(26)23-11-5-10-22(16(23)15(24)21-9-8-19)17(25)13-6-4-7-14(12-13)27-2/h4,6-7,12,16H,3,5,8-11,19H2,1-2H3,(H,20,26)(H,21,24)