N-[[3-(4-methanoylphenyl)phenyl]methyl]-N-pentyl-benzamide

Systemtic Name: N-[[3-(4-methanoylphenyl)phenyl]methyl]-N-pentyl-benzamide Openeye Name: N-[[3-(4-formylphenyl)phenyl]methyl]-N-pentyl-benzamide CAS Name: N-[[3-(4-formylphenyl)phenyl]methyl]-N-pentylbenzamide IUPAC Name: N-[[3-(4-formylphenyl)phenyl]methyl]-N-pentylbenzamide Traditional Name: N-amyl-N-[3-(4-formylphenyl)benzyl]benzamide Formula: C26H27NO2 MolecularWeight: 385.49808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=CC(=C1)C2=CC=C(C=C2)C=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCN(CC1=CC=CC(=C1)C2=CC=C(C=C2)C=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H27NO2/c1-2-3-7-17-27(26(29)24-10-5-4-6-11-24)19-22-9-8-12-25(18-22)23-15-13-21(20-28)14-16-23/h4-6,8-16,18,20H,2-3,7,17,19H2,1H3