N-[(3R)-3,7-dimethyloct-7-enyl]-N-phenyl-benzamide

Systemtic Name: N-[(3R)-3,7-dimethyloct-7-enyl]-N-phenyl-benzamide Openeye Name: N-[(3R)-3,7-dimethyloct-7-enyl]-N-phenyl-benzamide CAS Name: N-[(3R)-3,7-dimethyloct-7-enyl]-N-phenylbenzamide IUPAC Name: N-[(3R)-3,7-dimethyloct-7-enyl]-N-phenylbenzamide Traditional Name: N-[(3R)-3,7-dimethyloct-7-enyl]-N-phenyl-benzamide Formula: C23H29NO MolecularWeight: 335.48246

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(=C)C)CCN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@H](CCCC(=C)C)CCN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C23H29NO/c1-19(2)11-10-12-20(3)17-18-24(22-15-8-5-9-16-22)23(25)21-13-6-4-7-14-21/h4-9,13-16,20H,1,10-12,17-18H2,2-3H3/t20-/m1/s1