N-[1-[(4-aminocarbonylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-tert-butyl-benzamide

Systemtic Name: N-[1-[(4-aminocarbonylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-tert-butyl-benzamide Openeye Name: 4-tert-butyl-N-[1-[(4-carbamoylphenyl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-tert-butyl-N-[1-(4-carbamoylanilino)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[1-(4-carbamoylanilino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[1-[(4-carbamoylphenyl)carbamoyl]-2-methyl-propyl]benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)C(=O)N)NC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)C(=O)N)NC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

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