4-butyl-N-[(3-phenylmethoxyphenyl)methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 4-butyl-N-[(3-phenylmethoxyphenyl)methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: N-[(3-benzyloxyphenyl)methyl]-4-butyl-N-tetralin-1-yl-benzamide CAS Name: 4-butyl-N-[(3-phenylmethoxyphenyl)methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 4-butyl-N-[(3-phenylmethoxyphenyl)methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: N-(3-benzoxybenzyl)-4-butyl-N-tetralin-1-yl-benzamide Formula: C35H37NO2 MolecularWeight: 503.67378

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)N(CC2=CC(=CC=C2)OCC3=CC=CC=C3)C4CCCC5=CC=CC=C45

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)N(CC2=CC(=CC=C2)OCC3=CC=CC=C3)C4CCCC5=CC=CC=C45

InChI

InChI=1S/C35H37NO2/c1-2-3-11-27-20-22-31(23-21-27)35(37)36(34-19-10-16-30-15-7-8-18-33(30)34)25-29-14-9-17-32(24-29)38-26-28-12-5-4-6-13-28/h4-9,12-15,17-18,20-24,34H,2-3,10-11,16,19,25-26H2,1H3