3-[[2-[(4-tert-butylphenyl)carbonylamino]ethanoylamino]methyl]-N-methyl-benzamide

Systemtic Name: 3-[[2-[(4-tert-butylphenyl)carbonylamino]ethanoylamino]methyl]-N-methyl-benzamide Openeye Name: 3-[[[2-[(4-tert-butylbenzoyl)amino]acetyl]amino]methyl]-N-methyl-benzamide CAS Name: 3-[[[2-[[(4-tert-butylphenyl)-oxomethyl]amino]-1-oxoethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 3-[[[2-[(4-tert-butylbenzoyl)amino]acetyl]amino]methyl]-N-methylbenzamide Traditional Name: 3-[[[2-[(4-tert-butylbenzoyl)amino]acetyl]amino]methyl]-N-methyl-benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NCC(=O)NCC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NCC(=O)NCC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C22H27N3O3/c1-22(2,3)18-10-8-16(9-11-18)21(28)25-14-19(26)24-13-15-6-5-7-17(12-15)20(27)23-4/h5-12H,13-14H2,1-4H3,(H,23,27)(H,24,26)(H,25,28)