N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-N'-(4-methylpyrimidin-2-yl)ethanediamide

Systemtic Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-N'-(4-methylpyrimidin-2-yl)ethanediamide Openeye Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-N'-(4-methylpyrimidin-2-yl)oxamide CAS Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-N'-(4-methyl-2-pyrimidinyl)oxamide IUPAC Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-N'-(4-methylpyrimidin-2-yl)oxamide Traditional Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-N'-(4-methylpyrimidin-2-yl)oxamide Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NC(=O)C(=O)NCC(C2=CC(=CC=C2)OC)N(C)C

Isomeric SMILES

CC1=NC(=NC=C1)NC(=O)C(=O)NCC(C2=CC(=CC=C2)OC)N(C)C

InChI

InChI=1S/C18H23N5O3/c1-12-8-9-19-18(21-12)22-17(25)16(24)20-11-15(23(2)3)13-6-5-7-14(10-13)26-4/h5-10,15H,11H2,1-4H3,(H,20,24)(H,19,21,22,25)