N-[4-[[(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)amino]methyl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[[(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)amino]methyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[(2-amino-2-oxo-1-phenyl-ethyl)amino]methyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[(2-amino-2-oxo-1-phenylethyl)amino]methyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[(2-amino-2-oxo-1-phenylethyl)amino]methyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[(2-amino-2-keto-1-phenyl-ethyl)amino]methyl]phenyl]-2-methyl-propionamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-13(2)19(24)22-16-10-8-14(9-11-16)12-21-17(18(20)23)15-6-4-3-5-7-15/h3-11,13,17,21H,12H2,1-2H3,(H2,20,23)(H,22,24)