2-azanyl-N-[1-(5-chloranyl-1,2-benzoxazol-3-yl)-4-phenyl-butyl]-2-methyl-propanamide

Systemtic Name: 2-azanyl-N-[1-(5-chloranyl-1,2-benzoxazol-3-yl)-4-phenyl-butyl]-2-methyl-propanamide Openeye Name: 2-amino-N-[1-(5-chloro-1,2-benzoxazol-3-yl)-4-phenyl-butyl]-2-methyl-propanamide CAS Name: 2-amino-N-[1-(5-chloro-1,2-benzoxazol-3-yl)-4-phenylbutyl]-2-methylpropanamide IUPAC Name: 2-amino-N-[1-(5-chloro-1,2-benzoxazol-3-yl)-4-phenylbutyl]-2-methylpropanamide Traditional Name: 2-amino-N-[1-(5-chloroindoxazen-3-yl)-4-phenyl-butyl]-2-methyl-propionamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(CCCC1=CC=CC=C1)C2=NOC3=C2C=C(C=C3)Cl)N

Isomeric SMILES

CC(C)(C(=O)NC(CCCC1=CC=CC=C1)C2=NOC3=C2C=C(C=C3)Cl)N

InChI

InChI=1S/C21H24ClN3O2/c1-21(2,23)20(26)24-17(10-6-9-14-7-4-3-5-8-14)19-16-13-15(22)11-12-18(16)27-25-19/h3-5,7-8,11-13,17H,6,9-10,23H2,1-2H3,(H,24,26)