N-[(4-dimethylaminophenyl)methyl]-2-[[(1R)-1-(furan-2-yl)ethyl]amino]ethanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-[[(1R)-1-(furan-2-yl)ethyl]amino]ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-[[(1R)-1-(2-furyl)ethyl]amino]acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-[[(1R)-1-(2-furanyl)ethyl]amino]acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-[[(1R)-1-(furan-2-yl)ethyl]amino]acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-[[(1R)-1-(2-furyl)ethyl]amino]acetamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NCC(=O)NCC2=CC=C(C=C2)N(C)C

Isomeric SMILES

C[C@H](C1=CC=CO1)NCC(=O)NCC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C17H23N3O2/c1-13(16-5-4-10-22-16)18-12-17(21)19-11-14-6-8-15(9-7-14)20(2)3/h4-10,13,18H,11-12H2,1-3H3,(H,19,21)/t13-/m1/s1