2-(2,4-dimethyl-6-oxidanylidene-pyrimidin-1-yl)-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-(2,4-dimethyl-6-oxidanylidene-pyrimidin-1-yl)-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-(2,4-dimethyl-6-oxo-pyrimidin-1-yl)acetamide CAS Name: 2-(2,4-dimethyl-6-oxo-1-pyrimidinyl)-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-(2,4-dimethyl-6-oxopyrimidin-1-yl)acetamide Traditional Name: N,N-dibenzyl-2-(6-keto-2,4-dimethyl-pyrimidin-1-yl)acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=N1)C)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)N(C(=N1)C)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O2/c1-17-13-21(26)25(18(2)23-17)16-22(27)24(14-19-9-5-3-6-10-19)15-20-11-7-4-8-12-20/h3-13H,14-16H2,1-2H3