N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-4-(3-methylphenoxy)-N-(phenylmethyl)butanamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-4-(3-methylphenoxy)-N-(phenylmethyl)butanamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-N-benzyl-4-(3-methylphenoxy)butanamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-4-(3-methylphenoxy)-N-(phenylmethyl)butanamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-benzyl-4-(3-methylphenoxy)butanamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-N-benzyl-4-(3-methylphenoxy)butyramide Formula: C29H30N4O4 MolecularWeight: 498.5729

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)N(CC2=CC=CC=C2)C3=C(N(C(=O)NC3=O)CC4=CC=CC=C4)N

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)N(CC2=CC=CC=C2)C3=C(N(C(=O)NC3=O)CC4=CC=CC=C4)N

InChI

InChI=1S/C29H30N4O4/c1-21-10-8-15-24(18-21)37-17-9-16-25(34)32(19-22-11-4-2-5-12-22)26-27(30)33(29(36)31-28(26)35)20-23-13-6-3-7-14-23/h2-8,10-15,18H,9,16-17,19-20,30H2,1H3,(H,31,35,36)