(2S)-2-azanyl-N-methyl-3-(6-methylnaphthalen-2-yl)-N-(phenylmethyl)propanamide

Systemtic Name: (2S)-2-azanyl-N-methyl-3-(6-methylnaphthalen-2-yl)-N-(phenylmethyl)propanamide Openeye Name: (2S)-2-amino-N-benzyl-N-methyl-3-(6-methyl-2-naphthyl)propanamide CAS Name: (2S)-2-amino-N-methyl-3-(6-methyl-2-naphthalenyl)-N-(phenylmethyl)propanamide IUPAC Name: (2S)-2-amino-N-benzyl-N-methyl-3-(6-methylnaphthalen-2-yl)propanamide Traditional Name: (2S)-2-amino-N-benzyl-N-methyl-3-(6-methyl-2-naphthyl)propionamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C=C2)CC(C(=O)N(C)CC3=CC=CC=C3)N

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C=C2)C[C@@H](C(=O)N(C)CC3=CC=CC=C3)N

InChI

InChI=1S/C22H24N2O/c1-16-8-10-20-13-18(9-11-19(20)12-16)14-21(23)22(25)24(2)15-17-6-4-3-5-7-17/h3-13,21H,14-15,23H2,1-2H3/t21-/m0/s1