N-butan-2-yl-3-cyclopentyl-N-[(2E)-2-(phenylmethylidene)heptyl]propanamide

Systemtic Name: N-butan-2-yl-3-cyclopentyl-N-[(2E)-2-(phenylmethylidene)heptyl]propanamide Openeye Name: N-[(2E)-2-benzylideneheptyl]-3-cyclopentyl-N-sec-butyl-propanamide CAS Name: N-butan-2-yl-3-cyclopentyl-N-[(2E)-2-(phenylmethylene)heptyl]propanamide IUPAC Name: N-[(2E)-2-benzylideneheptyl]-N-butan-2-yl-3-cyclopentylpropanamide Traditional Name: N-[(E)-2-amyl-3-phenyl-allyl]-3-cyclopentyl-N-sec-butyl-propionamide Formula: C26H41NO MolecularWeight: 383.60984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC1=CC=CC=C1)CN(C(C)CC)C(=O)CCC2CCCC2

Isomeric SMILES

CCCCC/C(=C\C1=CC=CC=C1)/CN(C(C)CC)C(=O)CCC2CCCC2

InChI

InChI=1S/C26H41NO/c1-4-6-8-17-25(20-24-15-9-7-10-16-24)21-27(22(3)5-2)26(28)19-18-23-13-11-12-14-23/h7,9-10,15-16,20,22-23H,4-6,8,11-14,17-19,21H2,1-3H3/b25-20+