N-(3-azanyl-4-morpholin-4-yl-phenyl)-4-tert-butyl-benzamide

Systemtic Name: N-(3-azanyl-4-morpholin-4-yl-phenyl)-4-tert-butyl-benzamide Openeye Name: N-(3-amino-4-morpholino-phenyl)-4-tert-butyl-benzamide CAS Name: N-[3-amino-4-(4-morpholinyl)phenyl]-4-tert-butylbenzamide IUPAC Name: N-(3-amino-4-morpholin-4-ylphenyl)-4-tert-butylbenzamide Traditional Name: N-(3-amino-4-morpholino-phenyl)-4-tert-butyl-benzamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCOCC3)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCOCC3)N

InChI

InChI=1S/C21H27N3O2/c1-21(2,3)16-6-4-15(5-7-16)20(25)23-17-8-9-19(18(22)14-17)24-10-12-26-13-11-24/h4-9,14H,10-13,22H2,1-3H3,(H,23,25)