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

Systemtic Name: N-(1-azanyl-3-methyl-1-oxidanylidene-pentan-2-yl)-2-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-(1-carbamoyl-2-methyl-butyl)-2-[(4-methoxybenzoyl)amino]benzamide CAS Name: N-(1-amino-3-methyl-1-oxopentan-2-yl)-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(1-amino-3-methyl-1-oxopentan-2-yl)-2-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-(1-carbamoyl-2-methyl-butyl)-2-(p-anisoylamino)benzamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4/c1-4-13(2)18(19(22)25)24-21(27)16-7-5-6-8-17(16)23-20(26)14-9-11-15(28-3)12-10-14/h5-13,18H,4H2,1-3H3,(H2,22,25)(H,23,26)(H,24,27)