5-methanoyl-N,N-dipentyl-2-phenethyloxy-benzamide

Systemtic Name: 5-methanoyl-N,N-dipentyl-2-phenethyloxy-benzamide Openeye Name: 5-formyl-N,N-dipentyl-2-phenethyloxy-benzamide CAS Name: 5-formyl-N,N-dipentyl-2-phenethyloxybenzamide IUPAC Name: 5-formyl-N,N-dipentyl-2-phenethyloxybenzamide Traditional Name: N,N-diamyl-5-formyl-2-phenethyloxy-benzamide Formula: C26H35NO3 MolecularWeight: 409.561

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)C1=C(C=CC(=C1)C=O)OCCC2=CC=CC=C2

Isomeric SMILES

CCCCCN(CCCCC)C(=O)C1=C(C=CC(=C1)C=O)OCCC2=CC=CC=C2

InChI

InChI=1S/C26H35NO3/c1-3-5-10-17-27(18-11-6-4-2)26(29)24-20-23(21-28)14-15-25(24)30-19-16-22-12-8-7-9-13-22/h7-9,12-15,20-21H,3-6,10-11,16-19H2,1-2H3