N-(3,4-dimethylphenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC(C)C2=CC=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN[C@H](C)C2=CC=CC3=CC=CC=C32)C

InChI

InChI=1S/C22H24N2O/c1-15-11-12-19(13-16(15)2)24-22(25)14-23-17(3)20-10-6-8-18-7-4-5-9-21(18)20/h4-13,17,23H,14H2,1-3H3,(H,24,25)/t17-/m1/s1