5-[(4-tert-butylphenyl)carbonylamino]-2-(dimethylamino)-N-phenethyl-benzamide

Systemtic Name: 5-[(4-tert-butylphenyl)carbonylamino]-2-(dimethylamino)-N-phenethyl-benzamide Openeye Name: 5-[(4-tert-butylbenzoyl)amino]-2-(dimethylamino)-N-phenethyl-benzamide CAS Name: 5-[[(4-tert-butylphenyl)-oxomethyl]amino]-2-(dimethylamino)-N-phenethylbenzamide IUPAC Name: 5-[(4-tert-butylbenzoyl)amino]-2-(dimethylamino)-N-phenethylbenzamide Traditional Name: 5-[(4-tert-butylbenzoyl)amino]-2-(dimethylamino)-N-phenethyl-benzamide Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C28H33N3O2/c1-28(2,3)22-13-11-21(12-14-22)26(32)30-23-15-16-25(31(4)5)24(19-23)27(33)29-18-17-20-9-7-6-8-10-20/h6-16,19H,17-18H2,1-5H3,(H,29,33)(H,30,32)