4-[[[(1R)-1-(furan-2-yl)ethyl]amino]methyl]-N-phenyl-benzamide

Systemtic Name: 4-[[[(1R)-1-(furan-2-yl)ethyl]amino]methyl]-N-phenyl-benzamide Openeye Name: 4-[[[(1R)-1-(2-furyl)ethyl]amino]methyl]-N-phenyl-benzamide CAS Name: 4-[[[(1R)-1-(2-furanyl)ethyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 4-[[[(1R)-1-(furan-2-yl)ethyl]amino]methyl]-N-phenylbenzamide Traditional Name: 4-[[[(1R)-1-(2-furyl)ethyl]amino]methyl]-N-phenyl-benzamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CO1)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O2/c1-15(19-8-5-13-24-19)21-14-16-9-11-17(12-10-16)20(23)22-18-6-3-2-4-7-18/h2-13,15,21H,14H2,1H3,(H,22,23)/t15-/m1/s1