N-pentan-3-yl-4-phenoxy-benzamide

Systemtic Name: N-pentan-3-yl-4-phenoxy-benzamide Openeye Name: N-(1-ethylpropyl)-4-phenoxy-benzamide CAS Name: N-pentan-3-yl-4-phenoxybenzamide IUPAC Name: N-pentan-3-yl-4-phenoxybenzamide Traditional Name: N-(1-ethylpropyl)-4-phenoxy-benzamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CCC(CC)NC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C18H21NO2/c1-3-15(4-2)19-18(20)14-10-12-17(13-11-14)21-16-8-6-5-7-9-16/h5-13,15H,3-4H2,1-2H3,(H,19,20)