N-(4-azanyl-4-oxidanylidene-butyl)-4-[(E)-dec-1-enyl]-N-phenylmethoxy-benzamide

Systemtic Name: N-(4-azanyl-4-oxidanylidene-butyl)-4-[(E)-dec-1-enyl]-N-phenylmethoxy-benzamide Openeye Name: N-(4-amino-4-oxo-butyl)-N-benzyloxy-4-[(E)-dec-1-enyl]benzamide CAS Name: N-(4-amino-4-oxobutyl)-4-[(E)-dec-1-enyl]-N-phenylmethoxybenzamide IUPAC Name: N-(4-amino-4-oxobutyl)-4-[(E)-dec-1-enyl]-N-phenylmethoxybenzamide Traditional Name: N-(4-amino-4-keto-butyl)-N-benzoxy-4-[(E)-dec-1-enyl]benzamide Formula: C28H38N2O3 MolecularWeight: 450.61292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CC1=CC=C(C=C1)C(=O)N(CCCC(=O)N)OCC2=CC=CC=C2

Isomeric SMILES

CCCCCCCC/C=C/C1=CC=C(C=C1)C(=O)N(CCCC(=O)N)OCC2=CC=CC=C2

InChI

InChI=1S/C28H38N2O3/c1-2-3-4-5-6-7-8-10-14-24-18-20-26(21-19-24)28(32)30(22-13-17-27(29)31)33-23-25-15-11-9-12-16-25/h9-12,14-16,18-21H,2-8,13,17,22-23H2,1H3,(H2,29,31)/b14-10+