N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-2-[(4-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-2-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-(1-carbamoyl-2-methyl-propyl)-2-[(4-methoxybenzoyl)amino]benzamide CAS Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-2-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-(1-carbamoyl-2-methyl-propyl)-2-(p-anisoylamino)benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)NC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(C(=O)N)NC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23N3O4/c1-12(2)17(18(21)24)23-20(26)15-6-4-5-7-16(15)22-19(25)13-8-10-14(27-3)11-9-13/h4-12,17H,1-3H3,(H2,21,24)(H,22,25)(H,23,26)