N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-N-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-N-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]benzamide Openeye Name: N-(1-carbamoyl-2-methyl-propyl)-N-[2-(3-methoxyphenyl)-2-oxo-ethyl]benzamide CAS Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-N-[2-(3-methoxyphenyl)-2-oxoethyl]benzamide IUPAC Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-N-[2-(3-methoxyphenyl)-2-oxoethyl]benzamide Traditional Name: N-(1-carbamoyl-2-methyl-propyl)-N-[2-keto-2-(3-methoxyphenyl)ethyl]benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)N(CC(=O)C1=CC(=CC=C1)OC)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)N)N(CC(=O)C1=CC(=CC=C1)OC)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H24N2O4/c1-14(2)19(20(22)25)23(21(26)15-8-5-4-6-9-15)13-18(24)16-10-7-11-17(12-16)27-3/h4-12,14,19H,13H2,1-3H3,(H2,22,25)