N-[(S)-cyano-(4-fluorophenyl)methyl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[(S)-cyano-(4-fluorophenyl)methyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[(S)-cyano-(4-fluorophenyl)methyl]-3,4,5-triethoxy-benzamide CAS Name: N-[(S)-cyano-(4-fluorophenyl)methyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[(S)-cyano-(4-fluorophenyl)methyl]-3,4,5-triethoxybenzamide Traditional Name: N-[(S)-cyano-(4-fluorophenyl)methyl]-3,4,5-triethoxy-benzamide Formula: C21H23FN2O4 MolecularWeight: 386.416723

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(C#N)C2=CC=C(C=C2)F

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N[C@H](C#N)C2=CC=C(C=C2)F

InChI

InChI=1S/C21H23FN2O4/c1-4-26-18-11-15(12-19(27-5-2)20(18)28-6-3)21(25)24-17(13-23)14-7-9-16(22)10-8-14/h7-12,17H,4-6H2,1-3H3,(H,24,25)/t17-/m1/s1