N-[(E,2R,5R)-5-(phenylmethoxymethyl)non-3-en-2-yl]benzamide

Systemtic Name: N-[(E,2R,5R)-5-(phenylmethoxymethyl)non-3-en-2-yl]benzamide Openeye Name: N-[(E,1R,4R)-4-(benzyloxymethyl)-1-methyl-oct-2-enyl]benzamide CAS Name: N-[(E,2R,5R)-5-(phenylmethoxymethyl)non-3-en-2-yl]benzamide IUPAC Name: N-[(E,2R,5R)-5-(phenylmethoxymethyl)non-3-en-2-yl]benzamide Traditional Name: N-[(E,1R,4R)-4-(benzoxymethyl)-1-methyl-oct-2-enyl]benzamide Formula: C24H31NO2 MolecularWeight: 365.50844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(COCC1=CC=CC=C1)C=CC(C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCC[C@@H](COCC1=CC=CC=C1)/C=C/[C@@H](C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C24H31NO2/c1-3-4-11-22(19-27-18-21-12-7-5-8-13-21)17-16-20(2)25-24(26)23-14-9-6-10-15-23/h5-10,12-17,20,22H,3-4,11,18-19H2,1-2H3,(H,25,26)/b17-16+/t20-,22-/m1/s1