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

Systemtic Name: N-[(2S)-1-(diethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-2-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-[(1S)-1-(diethylcarbamoyl)-2-methyl-propyl]-2-[(4-methoxybenzoyl)amino]benzamide CAS Name: N-[(2S)-1-(diethylamino)-3-methyl-1-oxobutan-2-yl]-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[(2S)-1-(diethylamino)-3-methyl-1-oxobutan-2-yl]-2-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-[(1S)-1-(diethylcarbamoyl)-2-methyl-propyl]-2-(p-anisoylamino)benzamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(CC)C(=O)[C@H](C(C)C)NC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C24H31N3O4/c1-6-27(7-2)24(30)21(16(3)4)26-23(29)19-10-8-9-11-20(19)25-22(28)17-12-14-18(31-5)15-13-17/h8-16,21H,6-7H2,1-5H3,(H,25,28)(H,26,29)/t21-/m0/s1