4-[[2-[(4-tert-butylphenyl)carbonylamino]propanoyl-methyl-amino]methyl]benzamide

Systemtic Name: 4-[[2-[(4-tert-butylphenyl)carbonylamino]propanoyl-methyl-amino]methyl]benzamide Openeye Name: 4-[[2-[(4-tert-butylbenzoyl)amino]propanoyl-methyl-amino]methyl]benzamide CAS Name: 4-[[[2-[[(4-tert-butylphenyl)-oxomethyl]amino]-1-oxopropyl]-methylamino]methyl]benzamide IUPAC Name: 4-[[2-[(4-tert-butylbenzoyl)amino]propanoyl-methylamino]methyl]benzamide Traditional Name: 4-[[2-[(4-tert-butylbenzoyl)amino]propanoyl-methyl-amino]methyl]benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=C(C=C1)C(=O)N)NC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)N(C)CC1=CC=C(C=C1)C(=O)N)NC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H29N3O3/c1-15(25-21(28)18-10-12-19(13-11-18)23(2,3)4)22(29)26(5)14-16-6-8-17(9-7-16)20(24)27/h6-13,15H,14H2,1-5H3,(H2,24,27)(H,25,28)