N-[2-[(1S)-1-azanylethyl]phenyl]-2-methyl-2-phenyl-propanamide

Systemtic Name: N-[2-[(1S)-1-azanylethyl]phenyl]-2-methyl-2-phenyl-propanamide Openeye Name: N-[2-[(1S)-1-aminoethyl]phenyl]-2-methyl-2-phenyl-propanamide CAS Name: N-[2-[(1S)-1-aminoethyl]phenyl]-2-methyl-2-phenylpropanamide IUPAC Name: N-[2-[(1S)-1-aminoethyl]phenyl]-2-methyl-2-phenylpropanamide Traditional Name: N-[2-[(1S)-1-aminoethyl]phenyl]-2-methyl-2-phenyl-propionamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1NC(=O)C(C)(C)C2=CC=CC=C2)N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1NC(=O)C(C)(C)C2=CC=CC=C2)N

InChI

InChI=1S/C18H22N2O/c1-13(19)15-11-7-8-12-16(15)20-17(21)18(2,3)14-9-5-4-6-10-14/h4-13H,19H2,1-3H3,(H,20,21)/t13-/m0/s1