N-[2-[tert-butyl-(phenylcarbamoylamino)carbamoyl]phenyl]-3-methyl-benzamide

Systemtic Name: N-[2-[tert-butyl-(phenylcarbamoylamino)carbamoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[2-[tert-butyl-(phenylcarbamoylamino)carbamoyl]phenyl]-3-methyl-benzamide CAS Name: N-[2-[[[[anilino(oxo)methyl]amino]-tert-butylamino]-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[2-[tert-butyl-(phenylcarbamoylamino)carbamoyl]phenyl]-3-methylbenzamide Traditional Name: N-[2-[tert-butyl-(phenylcarbamoylamino)carbamoyl]phenyl]-3-methyl-benzamide Formula: C26H28N4O3 MolecularWeight: 444.52552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)N(C(C)(C)C)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)N(C(C)(C)C)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C26H28N4O3/c1-18-11-10-12-19(17-18)23(31)28-22-16-9-8-15-21(22)24(32)30(26(2,3)4)29-25(33)27-20-13-6-5-7-14-20/h5-17H,1-4H3,(H,28,31)(H2,27,29,33)