N-tert-butyl-2-(diphenylmethyl)oxy-5-(phenylcarbamoylamino)benzamide

Systemtic Name: N-tert-butyl-2-(diphenylmethyl)oxy-5-(phenylcarbamoylamino)benzamide Openeye Name: 2-benzhydryloxy-N-tert-butyl-5-(phenylcarbamoylamino)benzamide CAS Name: 5-[[anilino(oxo)methyl]amino]-N-tert-butyl-2-(diphenylmethyl)oxybenzamide IUPAC Name: 2-benzhydryloxy-N-tert-butyl-5-(phenylcarbamoylamino)benzamide Traditional Name: 2-benzhydryloxy-N-tert-butyl-5-(phenylcarbamoylamino)benzamide Formula: C31H31N3O3 MolecularWeight: 493.59614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC=C2)OC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)NC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC=C2)OC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H31N3O3/c1-31(2,3)34-29(35)26-21-25(33-30(36)32-24-17-11-6-12-18-24)19-20-27(26)37-28(22-13-7-4-8-14-22)23-15-9-5-10-16-23/h4-21,28H,1-3H3,(H,34,35)(H2,32,33,36)