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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-[[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-[[(1R)-1-phenylethyl]amino]acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-[[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-[[(1R)-1-phenylethyl]amino]acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-N-methyl-2-[[(1R)-1-phenylethyl]amino]acetamide Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(=O)N(C)CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC(=O)N(C)CC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C20H27N3O/c1-16(18-8-6-5-7-9-18)21-14-20(24)23(4)15-17-10-12-19(13-11-17)22(2)3/h5-13,16,21H,14-15H2,1-4H3/t16-/m1/s1