2-[[4-(2-ethylbutanoylamino)phenyl]carbonylamino]-N-methyl-N-(phenylmethyl)benzamide

Systemtic Name: 2-[[4-(2-ethylbutanoylamino)phenyl]carbonylamino]-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[4-(2-ethylbutanoylamino)benzoyl]amino]-N-methyl-benzamide CAS Name: 2-[[[4-[(2-ethyl-1-oxobutyl)amino]phenyl]-oxomethyl]amino]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[4-(2-ethylbutanoylamino)benzoyl]amino]-N-methylbenzamide Traditional Name: N-benzyl-2-[[4-(2-ethylbutanoylamino)benzoyl]amino]-N-methyl-benzamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CCC(CC)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C28H31N3O3/c1-4-21(5-2)26(32)29-23-17-15-22(16-18-23)27(33)30-25-14-10-9-13-24(25)28(34)31(3)19-20-11-7-6-8-12-20/h6-18,21H,4-5,19H2,1-3H3,(H,29,32)(H,30,33)