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

Systemtic Name: 4-[[2-[(4-tert-butylphenyl)carbonylamino]ethanoyl-methyl-amino]methyl]benzamide Openeye Name: 4-[[[2-[(4-tert-butylbenzoyl)amino]acetyl]-methyl-amino]methyl]benzamide CAS Name: 4-[[[2-[[(4-tert-butylphenyl)-oxomethyl]amino]-1-oxoethyl]-methylamino]methyl]benzamide IUPAC Name: 4-[[[2-[(4-tert-butylbenzoyl)amino]acetyl]-methylamino]methyl]benzamide Traditional Name: 4-[[[2-[(4-tert-butylbenzoyl)amino]acetyl]-methyl-amino]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)N(C)CC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NCC(=O)N(C)CC2=CC=C(C=C2)C(=O)N

InChI

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