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

Systemtic Name: N-(5-acetamido-2-azanyl-phenyl)-4-tert-butyl-benzamide Openeye Name: N-(5-acetamido-2-amino-phenyl)-4-tert-butyl-benzamide CAS Name: N-(5-acetamido-2-aminophenyl)-4-tert-butylbenzamide IUPAC Name: N-(5-acetamido-2-aminophenyl)-4-tert-butylbenzamide Traditional Name: N-(5-acetamido-2-amino-phenyl)-4-tert-butyl-benzamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-12(23)21-15-9-10-16(20)17(11-15)22-18(24)13-5-7-14(8-6-13)19(2,3)4/h5-11H,20H2,1-4H3,(H,21,23)(H,22,24)