5-azanyl-2-(2-tert-butyl-4-methoxy-phenoxy)-N-phenyl-benzamide

Systemtic Name: 5-azanyl-2-(2-tert-butyl-4-methoxy-phenoxy)-N-phenyl-benzamide Openeye Name: 5-amino-2-(2-tert-butyl-4-methoxy-phenoxy)-N-phenyl-benzamide CAS Name: 5-amino-2-(2-tert-butyl-4-methoxyphenoxy)-N-phenylbenzamide IUPAC Name: 5-amino-2-(2-tert-butyl-4-methoxyphenoxy)-N-phenylbenzamide Traditional Name: 5-amino-2-(2-tert-butyl-4-methoxy-phenoxy)-N-phenyl-benzamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)OC)OC2=C(C=C(C=C2)N)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)OC)OC2=C(C=C(C=C2)N)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O3/c1-24(2,3)20-15-18(28-4)11-13-22(20)29-21-12-10-16(25)14-19(21)23(27)26-17-8-6-5-7-9-17/h5-15H,25H2,1-4H3,(H,26,27)