N-[(4-dimethylaminophenyl)methyl]-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC(=O)NCC3=CC=C(C=C3)N(C)C

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NCC(=O)NCC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C23H27N3O/c1-17(21-10-6-8-19-7-4-5-9-22(19)21)24-16-23(27)25-15-18-11-13-20(14-12-18)26(2)3/h4-14,17,24H,15-16H2,1-3H3,(H,25,27)/t17-/m1/s1